CS-0330002
5-(Tetrahydrofuran-2-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959237-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330002-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0330002-5g | In Stock | ₹ 51,592.68 |
CS-0330002 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
5-(oxolan-2-yl)thiophene-2-carboxylic acid
SMILES
C1CC(C2=CC=C(C(=O)O)S2)OC1
Tpsa
46.53
Logp
2.2978
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959237-71-9 | 5-(Tetrahydrofuran-2-yl)thiophene-2-carboxylic acid | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 5-(oxolan-2-yl)thiophene-2-carboxylic acid
SMILES: C1CC(C2=CC=C(C(=O)O)S2)OC1
Tpsa: 46.53
Logp: 2.2978
H Acceptors: 3
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
5-(oxolan-2-yl)thiophene-2-carboxylic acid
SMILES:
C1CC(C2=CC=C(C(=O)O)S2)OC1
Tpsa:
46.53
Logp:
2.2978
H Acceptors:
3
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: C₁₃H₁₂BrN₃O₂S
Molecular Weight: 354.22
Synonyms: 2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-1H-isoindole-1,3(2H)-dione hydrobromide
SMILES: O=C1N(CCC2=CSC(N)=N2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa: 76.29
Logp: 2.1419
H Acceptors: 5
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:
C₁₃H₁₂BrN₃O₂S
Molecular Weight:
354.22
Synonyms:
2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-1H-isoindole-1,3(2H)-dione hydrobromide
SMILES:
O=C1N(CCC2=CSC(N)=N2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa:
76.29
Logp:
2.1419
H Acceptors:
5
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 2-chloro-N-(1-methylpyrazol-3-yl)acetamide
SMILES: CN1C=CC(=NC(=O)CCl)N1
Tpsa: 50.15
Logp: 0.0193
H Acceptors: 2
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
2-chloro-N-(1-methylpyrazol-3-yl)acetamide
SMILES:
CN1C=CC(=NC(=O)CCl)N1
Tpsa:
50.15
Logp:
0.0193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2-[(3,4-dimethoxyphenyl)thio]acetic acid
SMILES: COC1=C(C=C(C=C1)SCC(=O)O)OC
Tpsa: 55.76
Logp: 1.8805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2-[(3,4-dimethoxyphenyl)thio]acetic acid
SMILES:
COC1=C(C=C(C=C1)SCC(=O)O)OC
Tpsa:
55.76
Logp:
1.8805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5