CS-0222423
2-(5-Methyl-1-benzothiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1735-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222423-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0222423-250mg | In Stock | ₹ 10,235.00 |
| 500mg | CS-0222423-500mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0222423-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0222423-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0222423-10g | In Stock | ₹ 72,001.00 |
CS-0222423 - 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
C₁₁H₁₀O₂S
Molecular Weight
206.26
Synonyms
(5-Methyl-benzo(b)thiophen-3-yl)acetic acid
SMILES
CC1=CC2=C(C=C1)SC=C2CC(=O)O
Tpsa
37.3
Logp
2.83682
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-3-acetic acid, 5-methyl- | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 22,250.00 | |
 | 1735-12-2 | 2-(5-Methylbenzo[b]thiophen-3-yl)acetic acid | A2B Chem | ₹ 6,141.00 - ₹ 93,806.00 |
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
Compare Similar Items
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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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: (5-Methyl-benzo(b)thiophen-3-yl)acetic acid
SMILES: CC1=CC2=C(C=C1)SC=C2CC(=O)O
Tpsa: 37.3
Logp: 2.83682
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
(5-Methyl-benzo(b)thiophen-3-yl)acetic acid
SMILES:
CC1=CC2=C(C=C1)SC=C2CC(=O)O
Tpsa:
37.3
Logp:
2.83682
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 3-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
SMILES: CCC1=CC2=C(NCCC(=O)O)N=CN=C2S1
Tpsa: 75.11
Logp: 2.1403
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
3-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
SMILES:
CCC1=CC2=C(NCCC(=O)O)N=CN=C2S1
Tpsa:
75.11
Logp:
2.1403
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 4-(Pyrimidin-2-ylamino)benzoic acid
SMILES: C1=CN=C(N=C1)NC2=CC=C(C=C2)C(=O)O
Tpsa: 75.11
Logp: 1.9184
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
4-(Pyrimidin-2-ylamino)benzoic acid
SMILES:
C1=CN=C(N=C1)NC2=CC=C(C=C2)C(=O)O
Tpsa:
75.11
Logp:
1.9184
H Acceptors:
4
H Donors:
2
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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: (2-Trifluoromethyl-quinazolin-4-ylamino)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=NCC(=O)O)NC(=N2)C(F)(F)F
Tpsa: 78.34
Logp: 1.567
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
(2-Trifluoromethyl-quinazolin-4-ylamino)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=NCC(=O)O)NC(=N2)C(F)(F)F
Tpsa:
78.34
Logp:
1.567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2