CS-1066829

2-(3-Amino-3-methylazetidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2818126-14-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

None

SMILES

N#CCN1CC(N)(C)C1

Tpsa

53.05

Logp

-0.45702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CCN1CC(N)(C)C1

Tpsa:
53.05

Logp:
-0.45702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1C=CN(N1)CCC(C)(C)C

Tpsa:
37.79

Logp:
1.6126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1C=CN(N1)CCC(C)C

Tpsa:
37.79

Logp:
1.2225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1C=C(C#C)N(N1)CC(=O)OC

Tpsa:
64.09

Logp:
-0.6693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2