CS-0495990
(2S,4S)-4-(difluoromethyl)-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 527705-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495990-1g | In Stock | ₹ 1,52,895.72 |
CS-0495990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,895.72
GST (18%): ₹ 27,521.23
Total Price: ₹ 1,80,416.95
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₂NO₃
Molecular Weight
179.12
Synonyms
L-Proline, 4-(difluoromethyl)-5-oxo-, (4S)-(9CI)
SMILES
OC(=O)[C@@H]1C[C@H](C(F)F)C(=O)N1
Tpsa
66.4
Logp
-0.1592
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 527705-01-7 | (2S,4S)-4-(Difluoromethyl)-5-oxopyrrolidine-2-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂NO₃
Molecular Weight: 179.12
Synonyms: L-Proline, 4-(difluoromethyl)-5-oxo-, (4S)-(9CI)
SMILES: OC(=O)[C@@H]1C[C@H](C(F)F)C(=O)N1
Tpsa: 66.4
Logp: -0.1592
H Acceptors: 2
H Donors: 2
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:
C₆H₇F₂NO₃
Molecular Weight:
179.12
Synonyms:
L-Proline, 4-(difluoromethyl)-5-oxo-, (4S)-(9CI)
SMILES:
OC(=O)[C@@H]1C[C@H](C(F)F)C(=O)N1
Tpsa:
66.4
Logp:
-0.1592
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa: 61.8
Logp: 2.1481
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa:
61.8
Logp:
2.1481
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: TERT-BUTYL N-[(3S)-1-BENZYL-3-(HYDROXYMETHYL)PYRROLIDIN-3-YL]CARBAMATE
SMILES: CC(C)(C)OC(=O)N[C@@]1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa: 61.8
Logp: 2.1481
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
TERT-BUTYL N-[(3S)-1-BENZYL-3-(HYDROXYMETHYL)PYRROLIDIN-3-YL]CARBAMATE
SMILES:
CC(C)(C)OC(=O)N[C@@]1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa:
61.8
Logp:
2.1481
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(CO)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 88.1
Logp: 1.883
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(CO)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
88.1
Logp:
1.883
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2