CS-0117141
4,5,6,7-Tetrahydrobenzo[c]thiophene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6435-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117141-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0117141-1g | In Stock | ₹ 18,395.40 |
CS-0117141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD03086149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES
O=C(C1=C2C(CCCC2)=CS1)O
Tpsa
61.83
Logp
2.4931
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6435-75-2 | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid | A2B Chem | ₹ 4,962.48 - ₹ 14,031.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03086149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES: O=C(C1=C2C(CCCC2)=CS1)O
Tpsa: 61.83
Logp: 2.4931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD03086149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES:
O=C(C1=C2C(CCCC2)=CS1)O
Tpsa:
61.83
Logp:
2.4931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: UKRORGSYN-BB BBV-158012
SMILES: O=C(O)C1=CC=CC(N2C(C)=CC=C2C)=C1
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
UKRORGSYN-BB BBV-158012
SMILES:
O=C(O)C1=CC=CC(N2C(C)=CC=C2C)=C1
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Hydroxy-5-pyrrol-1-yl-benzoic acid
SMILES: O=C(O)C1=CC(N2C=CC=C2)=CC=C1O
Tpsa: 62.46
Logp: 1.8811
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Hydroxy-5-pyrrol-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC(N2C=CC=C2)=CC=C1O
Tpsa:
62.46
Logp:
1.8811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00127915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Methyl barbituric acid
SMILES: O=C1NC(CC(N1C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00127915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Methyl barbituric acid
SMILES:
O=C1NC(CC(N1C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A