CS-W017496
5-Methylsulfanylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20873-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017496-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-W017496-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-W017496-5g | In Stock | ₹ 26,010.24 |
CS-W017496 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00173742
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₂S₂
Molecular Weight
174.23
Synonyms
5-(methylsulfanyl)thiophene-2-carboxylic acid
SMILES
CSC1=CC=C(S1)C(O)=O
Tpsa
37.3
Logp
2.1682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Methylsulfanylthiophene-2-carboxylic acid / 250mg / 650570292 / A429410 / / 20873-58-9 / MFCD00173742 / 174.230 / C6H6O2S2 | eMolecules | ₹ 3,292.35 | |
 | eMolecules 5-(Methylthio)thiophene-2-carboxylic acid | 20873-58-9 | MFCD00173742 | 5g | eMolecules | ₹ 38,287.24 | |
 | 2-Thiophenecarboxylic acid, 5-(methylthio)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 4,534.68 | |
 | 20873-58-9 | 5-(Methylthio)thiophene-2-carboxylic acid | A2B Chem | ₹ 1,197.84 - ₹ 3,679.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00173742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S₂
Molecular Weight: 174.23
Synonyms: 5-(methylsulfanyl)thiophene-2-carboxylic acid
SMILES: CSC1=CC=C(S1)C(O)=O
Tpsa: 37.3
Logp: 2.1682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S₂
Molecular Weight:
174.23
Synonyms:
5-(methylsulfanyl)thiophene-2-carboxylic acid
SMILES:
CSC1=CC=C(S1)C(O)=O
Tpsa:
37.3
Logp:
2.1682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063116
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: H-D-Arg-OH
SMILES: N[C@H](CCCNC(N)=N)C(O)=O
Tpsa: 125.22
Logp: -1.33843
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063116
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
H-D-Arg-OH
SMILES:
N[C@H](CCCNC(N)=N)C(O)=O
Tpsa:
125.22
Logp:
-1.33843
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00149416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4,4'-Dipyridyl hydrate
SMILES: C1(C2=CC=NC=C2)=CC=NC=C1.O.[x]
Tpsa: 57.28
Logp: 1.3189
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4,4'-Dipyridyl hydrate
SMILES:
C1(C2=CC=NC=C2)=CC=NC=C1.O.[x]
Tpsa:
57.28
Logp:
1.3189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00218253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Isopropenyl-2-benzimidazolidinone
SMILES: CC(=C)N1C(=O)NC2=C1C=CC=C2
Tpsa: 37.79
Logp: 1.8202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00218253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Isopropenyl-2-benzimidazolidinone
SMILES:
CC(=C)N1C(=O)NC2=C1C=CC=C2
Tpsa:
37.79
Logp:
1.8202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1