CS-M3472
N-(benzo[d]thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1235034-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3472-50mg | In Stock | ₹ 25,154.64 |
| 100mg | CS-M3472-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-M3472-250mg | In Stock | ₹ 85,560.00 |
| 1g | CS-M3472-1g | In Stock | ₹ 1,88,232.00 |
CS-M3472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride | Aaron Chemicals LLC | ₹ 61,089.84 - ₹ 1,01,816.40 | |
 | 1235034-72-6 | 8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride | A2B Chem | ₹ 38,929.80 - ₹ 2,05,344.00 |
Related Products
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: 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
Purity: 97%
MDL No: MFCD16294346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-Benzofurancarboxylic acid, 7-nitro-, ethyl ester
SMILES: O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)OCC
Tpsa: 82.58
Logp: 2.5177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16294346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-Benzofurancarboxylic acid, 7-nitro-, ethyl ester
SMILES:
O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)OCC
Tpsa:
82.58
Logp:
2.5177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3