CS-0245093
5-(Hydroxymethyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 14282-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245093-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0245093-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0245093-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0245093-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0245093-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0245093-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0245093-10g | In Stock | ₹ 3,87,672.36 |
CS-0245093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₃S
Molecular Weight
158.18
Synonyms
5-Hydroxymethyl-2-thiophene carbocylic acid
SMILES
O=C(C1=CC=C(CO)S1)O
Tpsa
57.53
Logp
0.9386
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Hydroxymethyl)thiophene-2-carboxylic acid | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 14282-64-5 | 5-(Hydroxymethyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: 5-Hydroxymethyl-2-thiophene carbocylic acid
SMILES: O=C(C1=CC=C(CO)S1)O
Tpsa: 57.53
Logp: 0.9386
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:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
5-Hydroxymethyl-2-thiophene carbocylic acid
SMILES:
O=C(C1=CC=C(CO)S1)O
Tpsa:
57.53
Logp:
0.9386
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-Butan-2-yl-1,2,4-oxadiazol-3-amine
SMILES: NC1=NOC(C(CC)C)=N1
Tpsa: 64.94
Logp: 1.1653
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-Butan-2-yl-1,2,4-oxadiazol-3-amine
SMILES:
NC1=NOC(C(CC)C)=N1
Tpsa:
64.94
Logp:
1.1653
H Acceptors:
4
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: C₁₁H₁₄ClNO₄S₂
Molecular Weight: 323.82
Synonyms: 4-(Piperidin-1-ylsulfonyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)(Cl)=O
Tpsa: 71.52
Logp: 1.7887
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄ClNO₄S₂
Molecular Weight:
323.82
Synonyms:
4-(Piperidin-1-ylsulfonyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)(Cl)=O
Tpsa:
71.52
Logp:
1.7887
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 2-[2-(6-Br-1H-Indol-1-yl)acetamido]acetic acid
SMILES: O=C(O)CNC(CN1C=CC2=C1C=C(Br)C=C2)=O
Tpsa: 71.33
Logp: 1.6046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
2-[2-(6-Br-1H-Indol-1-yl)acetamido]acetic acid
SMILES:
O=C(O)CNC(CN1C=CC2=C1C=C(Br)C=C2)=O
Tpsa:
71.33
Logp:
1.6046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4