CS-0293132
Tert-butyl (S)-2-cyano-4,4-difluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 483366-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293132-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0293132-250mg | In Stock | ₹ 11,550.60 |
| 500mg | CS-0293132-500mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0293132-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0293132-5g | In Stock | ₹ 83,335.44 |
| 10g | CS-0293132-10g | In Stock | ₹ 1,36,040.40 |
CS-0293132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₂N₂O₂
Molecular Weight
232.23
Synonyms
1,1-Dimethylethyl (2S)-2-cyano-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES
O=C(N1[C@H](C#N)CC(F)(F)C1)OC(C)(C)C
Tpsa
53.33
Logp
2.15468
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (S)-2-cyano-4,4-difluoropyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 76,405.08 |
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: 1,1-Dimethylethyl (2S)-2-cyano-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@H](C#N)CC(F)(F)C1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.15468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
1,1-Dimethylethyl (2S)-2-cyano-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@H](C#N)CC(F)(F)C1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.15468
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=C(N1C([C@H](O)C(F)(F)F)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3091
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:
None
SMILES:
O=C(N1C([C@H](O)C(F)(F)F)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3091
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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: None
SMILES: O=C(N1C(C(C)C)CNC(C(C)C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.8759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
None
SMILES:
O=C(N1C(C(C)C)CNC(C(C)C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.8759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 1,2(2H)-Azocinedicarboxylic acid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 2-ethyl ester
SMILES: O=C(N1C(C(OCC)=O)CCC(CCC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
1,2(2H)-Azocinedicarboxylic acid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 2-ethyl ester
SMILES:
O=C(N1C(C(OCC)=O)CCC(CCC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2