CS-W004782
3-Methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23806-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004782-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W004782-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-W004782-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-W004782-500g | In Stock | ₹ 29,726.00 |
CS-W004782 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00005438
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₂S
Molecular Weight
142.18
Synonyms
3-Methylthiophene-2-carboxylic
SMILES
CC(C=CS1)=C1C(O)=O
Tpsa
37.3
Logp
1.75472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methylthiophene-2-carboxylic acid / 1g / 503282112 / A237558 / / 23806-24-8 / MFCD00005438 / 142.170 / C6H6O2S | eMolecules | ₹ 2,057.68 | |
 | 3-Methyl-2-Thiophenecarboxylic Acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 5,518.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00005438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 3-Methylthiophene-2-carboxylic
SMILES: CC(C=CS1)=C1C(O)=O
Tpsa: 37.3
Logp: 1.75472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
3-Methylthiophene-2-carboxylic
SMILES:
CC(C=CS1)=C1C(O)=O
Tpsa:
37.3
Logp:
1.75472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181098
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 8-[4-(diphenylmethyl)piperazin-1-yl]-5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone; Benzomorpholine
SMILES: C12=CC=CC=C1NCCO2
Tpsa: 21.26
Logp: 1.4909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181098
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
8-[4-(diphenylmethyl)piperazin-1-yl]-5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone; Benzomorpholine
SMILES:
C12=CC=CC=C1NCCO2
Tpsa:
21.26
Logp:
1.4909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02258494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₂
Molecular Weight: 84.07
Synonyms: None
SMILES: C#CCC(O)=O
Tpsa: 37.3
Logp: 0.0943
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02258494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₂
Molecular Weight:
84.07
Synonyms:
None
SMILES:
C#CCC(O)=O
Tpsa:
37.3
Logp:
0.0943
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669391
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂
Molecular Weight: 194.08
Synonyms: 1-Cyclopentenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CCCC2)O1
Tpsa: 18.46
Logp: 2.7281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669391
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂
Molecular Weight:
194.08
Synonyms:
1-Cyclopentenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CCCC2)O1
Tpsa:
18.46
Logp:
2.7281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1