CS-0340079
4-{[(3-Dimethylamino-propyl)-methyl-amino]-methyl}-benzoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340079-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0340079-5g | In Stock | ₹ 1,98,381.00 |
CS-0340079 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄Cl₂N₂O₂
Molecular Weight
323.26
Synonyms
4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE
SMILES
CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O.Cl.Cl
Tpsa
43.78
Logp
2.6119
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-[(3-Dimethylamino-propyl)-methyl-amino]-methyl-benzoic acid dihydrochloride / 100mg / 592901122 / 78R0081S / 97.000 / 1187931-64-1 / MFCD06804525 / 323.260 / C14H24Cl2N2O2 | eMolecules | ₹ 17,947.74 | |
 | 1187931-64-1 | 4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂O₂
Molecular Weight: 323.26
Synonyms: 4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE
SMILES: CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 2.6119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O₂
Molecular Weight:
323.26
Synonyms:
4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE
SMILES:
CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
2.6119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa: 68.11
Logp: 2.6893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa:
68.11
Logp:
2.6893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa: 70.14
Logp: 0.6008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa:
70.14
Logp:
0.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2