CS-0495351
Benzyl tetrahydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1445651-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495351-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0495351-5g | In Stock | ₹ 24,386.00 |
CS-0495351 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD28130264
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
tetrahydro-furan-3-carboxylic acid benzyl ester
SMILES
O=C(OCC1=CC=CC=C1)C1CCOC1
Tpsa
35.53
Logp
1.7663
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl oxolane-3-carboxylate / 25mg / 731745888 / PBXA200011 / 0.000 / 1445651-64-8 / MFCD28130264 / 206.241 / C12H14O3 | eMolecules | ₹ 3,333.94 |
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: MFCD28130264
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: tetrahydro-furan-3-carboxylic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)C1CCOC1
Tpsa: 35.53
Logp: 1.7663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28130264
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
tetrahydro-furan-3-carboxylic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C1CCOC1
Tpsa:
35.53
Logp:
1.7663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H]1CCOC1
Tpsa: 35.53
Logp: 1.7663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]1CCOC1
Tpsa:
35.53
Logp:
1.7663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)- (9CI)
SMILES: O=C(OCC1=CC=CC=C1)[C@H]1CCOC1
Tpsa: 35.53
Logp: 1.7663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)- (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)[C@H]1CCOC1
Tpsa:
35.53
Logp:
1.7663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: None
SMILES: O=C1OC(=O)[C@H](N)C1
Tpsa: 69.39
Logp: -1.2128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
None
SMILES:
O=C1OC(=O)[C@H](N)C1
Tpsa:
69.39
Logp:
-1.2128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0