CS-0501558
Azetidine-3,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 2168905-75-5
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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
C₅H₅N₃
Molecular Weight
107.11
Synonyms
3,3-Azetidinedicarbonitrile
SMILES
N#CC1(C#N)CNC1
Tpsa
59.61
Logp
-0.37684
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168905-75-5 | azetidine-3,3-dicarbonitrile | 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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 3,3-Azetidinedicarbonitrile
SMILES: N#CC1(C#N)CNC1
Tpsa: 59.61
Logp: -0.37684
H Acceptors: 3
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:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
3,3-Azetidinedicarbonitrile
SMILES:
N#CC1(C#N)CNC1
Tpsa:
59.61
Logp:
-0.37684
H Acceptors:
3
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: None
SMILES: Cl.N#CC1(C#N)CNC1
Tpsa: 59.61
Logp: 0.04496
H Acceptors: 3
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:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
None
SMILES:
Cl.N#CC1(C#N)CNC1
Tpsa:
59.61
Logp:
0.04496
H Acceptors:
3
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3R,5R)-5-hydroxy-3-piperidyl]carbamate
SMILES: O[C@@H]1C[C@H](CNC1)NC(=O)OC(C)(C)C
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3R,5R)-5-hydroxy-3-piperidyl]carbamate
SMILES:
O[C@@H]1C[C@H](CNC1)NC(=O)OC(C)(C)C
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, N-[(3S,4S)-4-methoxy-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CO[C@H]1CCNC[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, N-[(3S,4S)-4-methoxy-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CO[C@H]1CCNC[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2