CS-0187822
7-Chloro-3-methylbenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 752135-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187822-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0187822-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0187822-5g | In Stock | ₹ 69,645.84 |
CS-0187822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂S
Molecular Weight
226.68
Synonyms
7-chloro-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES
CC1=C(C(=O)O)SC2=C1C=CC=C2Cl
Tpsa
37.3
Logp
3.56132
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Chloro-3-methylbenzo[b]thiophene-2-carboxylic acid / 100mg / 600848571 / A827429 / / 752135-41-4 / MFCD11104814 / 226.670 / C10H7ClO2S | eMolecules | ₹ 4,519.28 | |
 | 752135-41-4 | 7-Chloro-3-methylbenzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 2,481.24 - ₹ 9,839.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 7-chloro-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C=CC=C2Cl
Tpsa: 37.3
Logp: 3.56132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
7-chloro-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C=CC=C2Cl
Tpsa:
37.3
Logp:
3.56132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: 4-(4-chloro-1,3-thiazol-2-yl)morpholine
SMILES: C1COCCN1C2=NC(=CS2)Cl
Tpsa: 25.36
Logp: 1.6331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
4-(4-chloro-1,3-thiazol-2-yl)morpholine
SMILES:
C1COCCN1C2=NC(=CS2)Cl
Tpsa:
25.36
Logp:
1.6331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95% (stabilized with TBC)
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-PHENYL-ACRYLIC ACID METHYL ESTER
SMILES: C=C(C1=CC=CC=C1)C(=O)OC
Tpsa: 26.3
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95% (stabilized with TBC)
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-PHENYL-ACRYLIC ACID METHYL ESTER
SMILES:
C=C(C1=CC=CC=C1)C(=O)OC
Tpsa:
26.3
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: sodium (4-(dimethylamino)pyridin-2-yl)(hydroxy)methanesulfonate
SMILES: O=CC1=NC=CC(N(C)C)=C1
Tpsa: 33.2
Logp: 0.9601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
sodium (4-(dimethylamino)pyridin-2-yl)(hydroxy)methanesulfonate
SMILES:
O=CC1=NC=CC(N(C)C)=C1
Tpsa:
33.2
Logp:
0.9601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2