CS-0500792
4,4-Difluoropyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1780714-82-0
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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
C₅H₆F₂N₂
Molecular Weight
132.11
Synonyms
None
SMILES
N#CC1C(F)(F)CNC1
Tpsa
35.82
Logp
0.36468
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780714-82-0 | 4,4-difluoropyrrolidine-3-carbonitrile | 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
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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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: None
SMILES: N#CC1C(F)(F)CNC1
Tpsa: 35.82
Logp: 0.36468
H Acceptors: 2
H Donors: 1
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
None
SMILES:
N#CC1C(F)(F)CNC1
Tpsa:
35.82
Logp:
0.36468
H Acceptors:
2
H Donors:
1
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: C₅H₇ClF₂N₂
Molecular Weight: 168.57
Synonyms: None
SMILES: Cl.N#CC1C(F)(F)CNC1
Tpsa: 35.82
Logp: 0.78648
H Acceptors: 2
H Donors: 1
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:
C₅H₇ClF₂N₂
Molecular Weight:
168.57
Synonyms:
None
SMILES:
Cl.N#CC1C(F)(F)CNC1
Tpsa:
35.82
Logp:
0.78648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11856784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (S)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2NC1=O
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11856784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(S)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2NC1=O
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: {(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
Tpsa: 95.94
Logp: 1.9437
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
{(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
Tpsa:
95.94
Logp:
1.9437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3