CS-0552040
2-((Azetidin-3-ylmethyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 1491799-83-7
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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
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
2-(Azetidin-3-yl(methyl)amino)propanenitrile
SMILES
CC(NCC1CNC1)C#N
Tpsa
47.85
Logp
-0.29252
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491799-83-7 | 2-(azetidin-3-yl(methyl)amino)propanenitrile | 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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 2-(Azetidin-3-yl(methyl)amino)propanenitrile
SMILES: CC(NCC1CNC1)C#N
Tpsa: 47.85
Logp: -0.29252
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
2-(Azetidin-3-yl(methyl)amino)propanenitrile
SMILES:
CC(NCC1CNC1)C#N
Tpsa:
47.85
Logp:
-0.29252
H Acceptors:
3
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: C1CCCN(CC1)C2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 2.5058
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
C1CCCN(CC1)C2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
2.5058
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆OS
Molecular Weight: 184.30
Synonyms: 3-(5-Methyl-2-thienyl)-3-pentanol
SMILES: CCC(CC)(C1=CC=C(S1)C)O
Tpsa: 20.23
Logp: 3.06412
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆OS
Molecular Weight:
184.30
Synonyms:
3-(5-Methyl-2-thienyl)-3-pentanol
SMILES:
CCC(CC)(C1=CC=C(S1)C)O
Tpsa:
20.23
Logp:
3.06412
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CCC(=O)CC1=CC(=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.4864
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CCC(=O)CC1=CC(=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.4864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3