CS-0229919
3-(1-Benzothiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 26461-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229919-50mg | In Stock | ₹ 10,502.00 |
| 100mg | CS-0229919-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0229919-250mg | In Stock | ₹ 22,428.00 |
| 500mg | CS-0229919-500mg | In Stock | ₹ 40,673.00 |
| 1g | CS-0229919-1g | In Stock | ₹ 51,976.00 |
CS-0229919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂S
Molecular Weight
206.26
Synonyms
Benzo[b]thiophene-3-propanoic acid
SMILES
O=C(O)CCC1=CSC2=CC=CC=C12
Tpsa
37.3
Logp
2.9185
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-3-propanoic acid | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 60,520.00 | |
 | 26461-80-3 | 3-(1-Benzothiophen-3-yl)propanoic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: Benzo[b]thiophene-3-propanoic acid
SMILES: O=C(O)CCC1=CSC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.9185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
Benzo[b]thiophene-3-propanoic acid
SMILES:
O=C(O)CCC1=CSC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.9185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: N-(2-cyanoethyl)-N,4-dimethylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC#N
Tpsa: 61.17
Logp: 1.5292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
N-(2-cyanoethyl)-N,4-dimethylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC#N
Tpsa:
61.17
Logp:
1.5292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37
Synonyms: 4-[([[4-(ACETYLAMINO)PHENYL]SULFONYL]AMINO)METHYL]BENZOIC ACID
SMILES: CC(NC1=CC=C(S(=O)(NCC2=CC=C(C(O)=O)C=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.8217
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅S
Molecular Weight:
348.37
Synonyms:
4-[([[4-(ACETYLAMINO)PHENYL]SULFONYL]AMINO)METHYL]BENZOIC ACID
SMILES:
CC(NC1=CC=C(S(=O)(NCC2=CC=C(C(O)=O)C=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.8217
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethanone
SMILES: N1(C(=O)CC2=CC=C(C=C2)N)CCN(CC1)CC
Tpsa: 49.57
Logp: 0.9754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethanone
SMILES:
N1(C(=O)CC2=CC=C(C=C2)N)CCN(CC1)CC
Tpsa:
49.57
Logp:
0.9754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3