CS-0326142
Methyl benzo[d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87802-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326142-1g | In Stock | ₹ 1,25,134.00 |
| 5g | CS-0326142-5g | In Stock | ₹ 3,47,367.00 |
CS-0326142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,134.00
GST (18%): ₹ 22,524.12
Total Price: ₹ 1,47,658.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
2-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES
COC(=O)C1=NC2=CC=CC=C2S1
Tpsa
39.19
Logp
2.0829
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87802-07-1 | Methyl benzo[d]thiazole-2-carboxylate | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES: COC(=O)C1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 4-[(Cyclopropylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2CC2
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
4-[(Cyclopropylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2CC2
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: None
SMILES: CCC1=CC(=CC=C1NS(=O)(=O)CC)Br
Tpsa: 46.17
Logp: 2.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1NS(=O)(=O)CC)Br
Tpsa:
46.17
Logp:
2.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: β-(6-Methoxy-3-pyridyl)-D-β-homoglycine
SMILES: COC1=NC=C(C=C1)[C@H](CC(=O)O)N
Tpsa: 85.44
Logp: 0.5647
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
β-(6-Methoxy-3-pyridyl)-D-β-homoglycine
SMILES:
COC1=NC=C(C=C1)[C@H](CC(=O)O)N
Tpsa:
85.44
Logp:
0.5647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4