CS-0456060
3-Methoxy-4-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83261-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456060-5g | In Stock | ₹ 1,79,691.00 |
| 10g | CS-0456060-10g | In Stock | ₹ 2,58,189.00 |
CS-0456060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,691.00
GST (18%): ₹ 32,344.38
Total Price: ₹ 2,12,035.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃S
Molecular Weight
172.20
Synonyms
3-Methoxy-4-methyl-2-thiophenecarboxylic acid
SMILES
CC1=CSC(=C1OC)C(=O)O
Tpsa
46.53
Logp
1.76332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83261-25-0 | 3-Methoxy-4-methylthiophene-2-carboxylic acid | A2B Chem | ₹ 25,543.00 - ₹ 93,539.00 |
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 3-Methoxy-4-methyl-2-thiophenecarboxylic acid
SMILES: CC1=CSC(=C1OC)C(=O)O
Tpsa: 46.53
Logp: 1.76332
H Acceptors: 3
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
3-Methoxy-4-methyl-2-thiophenecarboxylic acid
SMILES:
CC1=CSC(=C1OC)C(=O)O
Tpsa:
46.53
Logp:
1.76332
H Acceptors:
3
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: C₁₄H₁₃FO
Molecular Weight: 216.25
Synonyms: 3-(3-Fluorophenyl)phenethyl alcohol
SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)F)CCO
Tpsa: 20.23
Logp: 3.0275
H Acceptors: 1
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:
C₁₄H₁₃FO
Molecular Weight:
216.25
Synonyms:
3-(3-Fluorophenyl)phenethyl alcohol
SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)CCO
Tpsa:
20.23
Logp:
3.0275
H Acceptors:
1
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: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: Benzyl (S)-3-(Boc-aMino)-4-broMobutanoate
SMILES: CC(C)(OC(N[C@H](CBr)CC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 64.63
Logp: 3.4081
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
Benzyl (S)-3-(Boc-aMino)-4-broMobutanoate
SMILES:
CC(C)(OC(N[C@H](CBr)CC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
64.63
Logp:
3.4081
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-(Propan-2-yloxy)pyridine-2-carboxylic acid
SMILES: CC(C)OC1=CN=C(C=C1)C(=O)O
Tpsa: 59.42
Logp: 1.567
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-(Propan-2-yloxy)pyridine-2-carboxylic acid
SMILES:
CC(C)OC1=CN=C(C=C1)C(=O)O
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3