CS-0163121
Ethyl 7-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1825392-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163121-1g | In Stock | ₹ 5,429.00 |
CS-0163121 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃S
Molecular Weight
256.71
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester
SMILES
O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC
Tpsa
46.53
Logp
3.437
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1825392-01-5 | Ethyl 7-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 4,005.00 - ₹ 15,575.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃S
Molecular Weight: 256.71
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC
Tpsa: 46.53
Logp: 3.437
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃S
Molecular Weight:
256.71
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC
Tpsa:
46.53
Logp:
3.437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: Di-o-toluoyl-D-tartaric acid
SMILES: O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa: 127.2
Logp: 2.22364
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
Di-o-toluoyl-D-tartaric acid
SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa:
127.2
Logp:
2.22364
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES: O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa: 69.56
Logp: 0.3897
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES:
O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa:
69.56
Logp:
0.3897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-Amino-4-(cyclopropyl)benzonitrile
SMILES: N#CC1=CC=C(C2CC2)C=C1N
Tpsa: 49.81
Logp: 2.01788
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-Amino-4-(cyclopropyl)benzonitrile
SMILES:
N#CC1=CC=C(C2CC2)C=C1N
Tpsa:
49.81
Logp:
2.01788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1