CS-0308702
4,5,6,7-Tetrahydro-2-(1H-pyrrol-1-yl)benzo[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 26176-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308702-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0308702-250mg | In Stock | ₹ 10,235.00 |
| 500mg | CS-0308702-500mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0308702-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0308702-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0308702-10g | In Stock | ₹ 72,001.00 |
CS-0308702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES
C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C(=O)O
Tpsa
42.23
Logp
3.1158
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(1H-pyrrol-1-yl)- | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 50,107.00 | |
 | 26176-21-6 | 2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | A2B Chem | ₹ 10,769.00 - ₹ 63,902.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C(=O)O
Tpsa: 42.23
Logp: 3.1158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C(=O)O
Tpsa:
42.23
Logp:
3.1158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-piperazin-1-yl-N-propylacetamide
SMILES: CCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.5822
H Acceptors: 3
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-piperazin-1-yl-N-propylacetamide
SMILES:
CCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.5822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-hydroxy-N-phenylbenzamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-hydroxy-N-phenylbenzamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: α-hydroxy-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CO
Tpsa: 46.53
Logp: 0.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
α-hydroxy-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CO
Tpsa:
46.53
Logp:
0.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3