CS-0184188
(2R)-Azetidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1638784-97-0
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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
C₄H₆N₂
Molecular Weight
82.10
Synonyms
None
SMILES
N#C[C@@H]1NCC1
Tpsa
35.82
Logp
-0.12812
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: None
SMILES: N#C[C@@H]1NCC1
Tpsa: 35.82
Logp: -0.12812
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:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
None
SMILES:
N#C[C@@H]1NCC1
Tpsa:
35.82
Logp:
-0.12812
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: C₈H₁₁F₃N₂O₂
Molecular Weight: 224.18
Synonyms: REL-(1S,2R)-2-AMINOCYCLOPENTANECARBONITRILE TFA
SMILES: N#C[C@H]1[C@@H](N)CCC1.O=C(O)C(F)(F)F
Tpsa: 87.11
Logp: 1.27068
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁F₃N₂O₂
Molecular Weight:
224.18
Synonyms:
REL-(1S,2R)-2-AMINOCYCLOPENTANECARBONITRILE TFA
SMILES:
N#C[C@H]1[C@@H](N)CCC1.O=C(O)C(F)(F)F
Tpsa:
87.11
Logp:
1.27068
H Acceptors:
3
H Donors:
2
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: N#C[C@H]1C[C@H](N)C1
Tpsa: 49.81
Logp: 0.24728
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
N#C[C@H]1C[C@H](N)C1
Tpsa:
49.81
Logp:
0.24728
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: (3R)-3-Pyrrolidinecarbonitrile
SMILES: N#C[C@H]1CNCC1
Tpsa: 35.82
Logp: 0.11948
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
(3R)-3-Pyrrolidinecarbonitrile
SMILES:
N#C[C@H]1CNCC1
Tpsa:
35.82
Logp:
0.11948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0