CS-0048605
tert-Butyl (2S,4R)-4-amino-2-(difluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207852-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048605-250mg | In Stock | ₹ 1,37,152.68 |
CS-0048605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
1-Pyrrolidinecarboxylic acid, 4-aMino-2-(difluoroMethyl)-, 1,1-d
SMILES
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1C(F)F
Tpsa
55.56
Logp
1.5882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207852-96-7 | (2S,4R)-4-Amino-2-difluoromethyl-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 39,443.16 - ₹ 4,63,991.88 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-aMino-2-(difluoroMethyl)-, 1,1-d
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1C(F)F
Tpsa: 55.56
Logp: 1.5882
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-aMino-2-(difluoroMethyl)-, 1,1-d
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1C(F)F
Tpsa:
55.56
Logp:
1.5882
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: (2S,4R)-1-Boc-4-trifluoromethylpyrrolidine-2-methanol
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)C(F)(F)F
Tpsa: 49.77
Logp: 2.1666
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
(2S,4R)-1-Boc-4-trifluoromethylpyrrolidine-2-methanol
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)C(F)(F)F
Tpsa:
49.77
Logp:
2.1666
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: C₁₁H₂₁NO₆S
Molecular Weight: 295.35
Synonyms: (2S,4R)-tert-Butyl 2-(hydroxymethyl)-4-(methylsulfonyloxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)OS(C)(=O)=O
Tpsa: 93.14
Logp: 0.3329
H Acceptors: 6
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:
C₁₁H₂₁NO₆S
Molecular Weight:
295.35
Synonyms:
(2S,4R)-tert-Butyl 2-(hydroxymethyl)-4-(methylsulfonyloxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)OS(C)(=O)=O
Tpsa:
93.14
Logp:
0.3329
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl (2S,4R)-2-(aMinoMethyl)-4-fluoro-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1CN
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl (2S,4R)-2-(aMinoMethyl)-4-fluoro-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1CN
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1