CS-0165854
6-Chloro-3-methylbenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66490-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0165854-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0165854-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0165854-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0165854-5g | In Stock | ₹ 82,565.40 |
CS-0165854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD22490519
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂S
Molecular Weight
226.68
Synonyms
6-chloro-3-methylbenzothiophene-2-carboxylic acid
SMILES
O=C(C1=C(C)C2=CC=C(Cl)C=C2S1)O
Tpsa
37.3
Logp
3.56132
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-CARBOXYLIC ACID / 0.25g / 222806894 / 84512 / 95.000 / 66490-32-2 / MFCD22490519 / 226.670 / C10H7ClO2S | eMolecules | ₹ 12,972.61 | |
 | 66490-32-2 | 6-Chloro-3-methylbenzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 10,695.00 |
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: 97%
MDL No: MFCD22490519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 6-chloro-3-methylbenzothiophene-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC=C(Cl)C=C2S1)O
Tpsa: 37.3
Logp: 3.56132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22490519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
6-chloro-3-methylbenzothiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC=C(Cl)C=C2S1)O
Tpsa:
37.3
Logp:
3.56132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂N₂O
Molecular Weight: 161.03
Synonyms: 2-Propanone, 1,3-diamino-, dihydrochloride
SMILES: O=C(CN)CN.[H]Cl.[H]Cl
Tpsa: 69.11
Logp: -0.6835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂N₂O
Molecular Weight:
161.03
Synonyms:
2-Propanone, 1,3-diamino-, dihydrochloride
SMILES:
O=C(CN)CN.[H]Cl.[H]Cl
Tpsa:
69.11
Logp:
-0.6835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01651649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C2C=CC=CN2C=C1)OCC
Tpsa: 30.71
Logp: 2.116
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01651649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C2C=CC=CN2C=C1)OCC
Tpsa:
30.71
Logp:
2.116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: METHYL 7-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-C
SMILES: O=C(C1=C(C)C2=CC=CC(Cl)=C2S1)OC
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
METHYL 7-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-C
SMILES:
O=C(C1=C(C)C2=CC=CC(Cl)=C2S1)OC
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1