CS-0435109
(S)-tert-Butyl (2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1448440-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435109-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0435109-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0435109-5g | In Stock | ₹ 18,868.00 |
| 10g | CS-0435109-10g | In Stock | ₹ 31,061.00 |
| 25g | CS-0435109-25g | In Stock | ₹ 62,300.00 |
CS-0435109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂N₃O₃
Molecular Weight
289.28
Synonyms
Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa
82.43
Logp
1.27088
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448440-50-3 | (S)-tert-Butyl (2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamate | A2B Chem | ₹ 1,958.00 - ₹ 51,264.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂N₃O₃
Molecular Weight: 289.28
Synonyms: Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa: 82.43
Logp: 1.27088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂N₃O₃
Molecular Weight:
289.28
Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa:
82.43
Logp:
1.27088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09904047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: OTAVA-BB 1059301
SMILES: NCC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa: 35.25
Logp: 2.3469
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09904047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
OTAVA-BB 1059301
SMILES:
NCC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa:
35.25
Logp:
2.3469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12153366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Methyl-1-(2-methylphenyl)propan-1-one
SMILES: CC(C)C(C1=CC=CC=C1C)=O
Tpsa: 17.07
Logp: 2.83372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12153366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Methyl-1-(2-methylphenyl)propan-1-one
SMILES:
CC(C)C(C1=CC=CC=C1C)=O
Tpsa:
17.07
Logp:
2.83372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₄S
Molecular Weight: 266.07
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-5-nitro-, methyl ester
SMILES: O=C(C1=CC(Br)=C([N+]([O-])=O)S1)OC
Tpsa: 69.44
Logp: 2.2054
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₄S
Molecular Weight:
266.07
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-nitro-, methyl ester
SMILES:
O=C(C1=CC(Br)=C([N+]([O-])=O)S1)OC
Tpsa:
69.44
Logp:
2.2054
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2