CS-M3471
1-(3-Carboxy-4-methoxybenzyl)-1,3,5,7-tetraazaadamantan-1-ium chloride
Manufacturer: ChemScene
CAS Number: 748134-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3471-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M3471-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M3471-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-M3471-5g | In Stock | ₹ 59,892.00 |
CS-M3471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD30491833
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₄O₃
Molecular Weight
340.81
Synonyms
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride
SMILES
COC1=CC=C(C[N+]2(C3)C[N@@]4C[N@@](C[N@]3C4)C2)C=C1C(O)=O.[Cl-]
Tpsa
56.25
Logp
-2.594
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Carboxy-4-methoxybenzyl)-1,3,5,7-tetraazaadamantan-1-ium chloride | 748134-95-4 | | 1g | eMolecules | ₹ 60,917.01 | |
 | 748134-95-4 | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride | A2B Chem | ₹ 8,556.00 - ₹ 35,849.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30491833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₄O₃
Molecular Weight: 340.81
Synonyms: 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride
SMILES: COC1=CC=C(C[N+]2(C3)C[N@@]4C[N@@](C[N@]3C4)C2)C=C1C(O)=O.[Cl-]
Tpsa: 56.25
Logp: -2.594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30491833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₄O₃
Molecular Weight:
340.81
Synonyms:
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride
SMILES:
COC1=CC=C(C[N+]2(C3)C[N@@]4C[N@@](C[N@]3C4)C2)C=C1C(O)=O.[Cl-]
Tpsa:
56.25
Logp:
-2.594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30490724
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂N₃OS
Molecular Weight: 382.31
Synonyms: 8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride
SMILES: O=C(C1=CC=CC2=C1CNCC2)NC3=NC4=CC=CC=C4S3.Cl.Cl
Tpsa: 54.02
Logp: 4.0379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30490724
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂N₃OS
Molecular Weight:
382.31
Synonyms:
8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride
SMILES:
O=C(C1=CC=CC2=C1CNCC2)NC3=NC4=CC=CC=C4S3.Cl.Cl
Tpsa:
54.02
Logp:
4.0379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Acetic acid, (o-formylphenoxy)- (6CI,7CI,8CI); 2-(2-Formylphenoxy)acetic acid; (2-Formylphenoxy)acetic acid; 2-Carboxymethoxybenzaldehyde; NSC 133590; NSC 6140; o-Formylphenoxyacetic acid; (2-formylphenoxy)-aceticaci
SMILES: O=CC1=CC=CC=C1OCC(O)=O
Tpsa: 63.6
Logp: 0.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Acetic acid, (o-formylphenoxy)- (6CI,7CI,8CI); 2-(2-Formylphenoxy)acetic acid; (2-Formylphenoxy)acetic acid; 2-Carboxymethoxybenzaldehyde; NSC 133590; NSC 6140; o-Formylphenoxyacetic acid; (2-formylphenoxy)-aceticaci
SMILES:
O=CC1=CC=CC=C1OCC(O)=O
Tpsa:
63.6
Logp:
0.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024502
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 2-(2-Formyl-4-nitrophenoxy)acetic acid; 4-Nitro-2-formylphenoxyacetic acid; NSC 63348; 2-(2-Formyl-4-nitrophenoxy)ethanoic acid, 2-(Carboxymethoxy)-5-nitrobenzaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O
Tpsa: 106.74
Logp: 0.8707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00024502
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
2-(2-Formyl-4-nitrophenoxy)acetic acid; 4-Nitro-2-formylphenoxyacetic acid; NSC 63348; 2-(2-Formyl-4-nitrophenoxy)ethanoic acid, 2-(Carboxymethoxy)-5-nitrobenzaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O
Tpsa:
106.74
Logp:
0.8707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5