CS-1079662

(2S,3S)-2-Methylazetidine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2920219-46-9

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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

C₅H₉ClN₂

Molecular Weight

132.59

Synonyms

None

SMILES

C(#N)[C@@H]1[C@H](C)NC1.Cl

Tpsa

35.82

Logp

0.53968

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51351
2920219-46-9 |
A2B Chem --

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

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Img

ChemScene

CS-1079662

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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:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
None

SMILES:
C(#N)[C@@H]1[C@H](C)NC1.Cl

Tpsa:
35.82

Logp:
0.53968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
C(F)(F)[C@@H]1[C@@H](CN)CC1.Cl

Tpsa:
26.02

Logp:
1.6582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C(O)[C@@H]1NCC(=O)COC1.Cl

Tpsa:
58.56

Logp:
-1.042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
C(F)[C@H]1[C@@H](CN)CC1.Cl

Tpsa:
26.02

Logp:
1.3626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2