CS-0256007
rel-(3R,4S)-tert-Butyl 3-(difluoromethyl)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2368911-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256007-250mg | In Stock | ₹ 1,70,948.88 |
CS-0256007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,70,948.88
GST (18%): ₹ 30,770.798
Total Price: ₹ 2,01,719.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO₃
Molecular Weight
237.24
Synonyms
None
SMILES
O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C
Tpsa
49.77
Logp
1.4793
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368911-11-7 | tert-butyl trans-3-(difluoromethyl)-4-hydroxy-pyrrolidine-1-carboxylate | A2B Chem | ₹ 76,233.96 - ₹ 11,61,049.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: None
SMILES: O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4793
H Acceptors:
3
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: C[C@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 20.23
Logp: 3.1797
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C[C@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
20.23
Logp:
3.1797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: C[C@@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 20.23
Logp: 3.1797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C[C@@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
20.23
Logp:
3.1797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: CC(C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 20.23
Logp: 3.1797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC(C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
20.23
Logp:
3.1797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1