CS-0049851
Benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638761-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049851-250mg | In Stock | ₹ 55,271.76 |
| 1g | CS-0049851-1g | In Stock | ₹ 1,37,922.72 |
CS-0049851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,271.76
GST (18%): ₹ 9,948.917
Total Price: ₹ 65,220.677
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂NO₃
Molecular Weight
257.23
Synonyms
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester
SMILES
OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
1.635
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638761-26-8 | Benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 40,641.00 - ₹ 3,13,491.84 |
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
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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester
SMILES: OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.635
H Acceptors: 3
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester
SMILES:
OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.635
H Acceptors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Benzyl 3-(methylamino)-1-azetidinecarboxylate
SMILES: CNC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Benzyl 3-(methylamino)-1-azetidinecarboxylate
SMILES:
CNC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: benzyl 3-(hydroxyMethyl)cyclobutanecarboxylate
SMILES: OCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.7483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
benzyl 3-(hydroxyMethyl)cyclobutanecarboxylate
SMILES:
OCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.7483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: OCC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.2473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
OCC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.2473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3