CS-W004117
(S)-Tetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 87392-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004117-5g | In Stock | ₹ 855.60 |
| 10g | CS-W004117-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W004117-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W004117-100g | In Stock | ₹ 5,818.08 |
CS-W004117 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00272639
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
Tetrahydrofurancarboxylicacid
SMILES
OC(=O)[C@@H]1CCCO1
Tpsa
46.53
Logp
0.25
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Tetrahydrofuran-2-carboxylic acid / 1g / 552752926 / A711273 / / 87392-07-2 / MFCD00272639 / 116.116 / C5H8O3 | eMolecules | ₹ 2,240.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-Tetrahydro-2-furoic acid 98% | 87392-07-2 | MFCD00272639 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,381.02 | |
 | (S)-(−)-Tetrahydro-2-furoic acid | Sigma Aldrich | ₹ 6,321.80 - ₹ 29,519.78 | |
 | 87392-07-2 | (S)-(-)-Tetrahydro-2-furoic acid | A2B Chem | ₹ 598.92 - ₹ 1,026.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00272639
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Tetrahydrofurancarboxylicacid
SMILES: OC(=O)[C@@H]1CCCO1
Tpsa: 46.53
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272639
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Tetrahydrofurancarboxylicacid
SMILES:
OC(=O)[C@@H]1CCCO1
Tpsa:
46.53
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: α-Bromo-2-acetonaphthone
SMILES: BrCC(=O)c1ccc2c(c1)cccc2
Tpsa: 17.07
Logp: 3.4174
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
α-Bromo-2-acetonaphthone
SMILES:
BrCC(=O)c1ccc2c(c1)cccc2
Tpsa:
17.07
Logp:
3.4174
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: PHENYLCYCLOPENTANECARBOXYLIC ACID; 1-Phenylcyclopentanecarboxylic acid
SMILES: OC(=O)C1(CCCC1)c1ccccc1
Tpsa: 37.3
Logp: 2.583
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
PHENYLCYCLOPENTANECARBOXYLIC ACID; 1-Phenylcyclopentanecarboxylic acid
SMILES:
OC(=O)C1(CCCC1)c1ccccc1
Tpsa:
37.3
Logp:
2.583
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078658
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: None
SMILES: ClS(C1=CC=C(C2=CC=CC=C2)C=C1)(=O)=O
Tpsa: 34.14
Logp: 3.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078658
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
None
SMILES:
ClS(C1=CC=C(C2=CC=CC=C2)C=C1)(=O)=O
Tpsa:
34.14
Logp:
3.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2