CS-0108787
2-(Benzo[b]thiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1131-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108787-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0108787-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0108787-5g | In Stock | ₹ 14,459.64 |
CS-0108787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00051637
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
Benzo[b]thiophene-3-acetic acid
SMILES
O=C(O)CC1=CSC2=CC=CC=C21
Tpsa
37.3
Logp
2.5284
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzo[b]thiophene-3-acetic acid | 1131-09-5 | MFCD00051637 | 25g | eMolecules | ₹ 78,501.30 | |
 | eMolecules ChemScene / 2-(Benzo[b]thiophen-3-yl)acetic acid / 250mg / 686070336 / CS-0108787 / 0.000 / 1131-09-5 / MFCD00051637 / 192.230 / C10H8O2S | eMolecules | ₹ 3,116.95 | |
 | (Benzo[b]thiophen-3-yl)acetic acid | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 16,598.64 |
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
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Purity: 98%
MDL No: MFCD00051637
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: Benzo[b]thiophene-3-acetic acid
SMILES: O=C(O)CC1=CSC2=CC=CC=C21
Tpsa: 37.3
Logp: 2.5284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051637
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
Benzo[b]thiophene-3-acetic acid
SMILES:
O=C(O)CC1=CSC2=CC=CC=C21
Tpsa:
37.3
Logp:
2.5284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08275839
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: δ-aminovaleric acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CCCCN
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08275839
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
δ-aminovaleric acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CCCCN
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30183516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (E)-benzyl prop-1-en-1-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N/C=C/C
Tpsa: 38.33
Logp: 2.4464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30183516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(E)-benzyl prop-1-en-1-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C
Tpsa:
38.33
Logp:
2.4464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00236351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 4-(Trifluoromethylthio)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
4-(Trifluoromethylthio)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
37.3
Logp:
2.9256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3