CS-0251394
2-(5-Methylthiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 70624-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251394-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0251394-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0251394-1g | In Stock | ₹ 40,762.00 |
CS-0251394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂S
Molecular Weight
156.20
Synonyms
5-methyl-thienylacetic acid
SMILES
CC1=CC=C(CC(=O)O)S1
Tpsa
37.3
Logp
1.68362
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70624-30-5 | 2-(5-Methylthiophen-2-yl)acetic acid | A2B Chem | ₹ 11,570.00 - ₹ 1,85,654.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 5-methyl-thienylacetic acid
SMILES: CC1=CC=C(CC(=O)O)S1
Tpsa: 37.3
Logp: 1.68362
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
5-methyl-thienylacetic acid
SMILES:
CC1=CC=C(CC(=O)O)S1
Tpsa:
37.3
Logp:
1.68362
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES: C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa: 38.69
Logp: 1.5111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa:
38.69
Logp:
1.5111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CC1(C23CC4CC(C3)CC(C4)C2)OC1
Tpsa: 12.53
Logp: 2.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC1(C23CC4CC(C3)CC(C4)C2)OC1
Tpsa:
12.53
Logp:
2.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₅O₂
Molecular Weight: 287.20
Synonyms: Carbamic acid, N-[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(N2N=CN=C2)N=C1
Tpsa: 81.93
Logp: 1.7731
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₅O₂
Molecular Weight:
287.20
Synonyms:
Carbamic acid, N-[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(N2N=CN=C2)N=C1
Tpsa:
81.93
Logp:
1.7731
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3