CS-0076866
2-(Oxolan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2434-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076866-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0076866-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0076866-1g | In Stock | ₹ 36,846.00 |
CS-0076866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD03990566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
tetrahydrofuran-2-ylacetic acid
SMILES
O=C(O)CC1OCCC1
Tpsa
46.53
Logp
0.6401
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Tetrahydrofuran-2-yl)acetic acid | 2434-00-6 | MFCD03990566 | 1g | eMolecules | ₹ 46,342.30 | |
 | 2434-00-6 | 2-(Tetrahydrofuran-2-yl)acetic acid | A2B Chem | ₹ 4,806.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD03990566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: tetrahydrofuran-2-ylacetic acid
SMILES: O=C(O)CC1OCCC1
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03990566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
tetrahydrofuran-2-ylacetic acid
SMILES:
O=C(O)CC1OCCC1
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01176952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa: 81.86
Logp: 2.0216
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01176952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa:
81.86
Logp:
2.0216
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES: C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa: 43.52
Logp: 1.2418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES:
C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa:
43.52
Logp:
1.2418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09743162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES: NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 89.42
Logp: 0.3338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES:
NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
89.42
Logp:
0.3338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1