CS-1040264

1-(Benzylamino)cyclobutane-1-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1909306-63-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

None

SMILES

Cl.N#CC1(NCC=2C=CC=CC2)CCC1

Tpsa

35.82

Logp

2.64428

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW43408
1909306-63-3 | 1-(benzylamino)cyclobutane-1-carbonitrile hydrochloride
A2B Chem ₹ 30,459.36 - ₹ 1,87,034.16

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-1040264

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.N#CC1(NCC=2C=CC=CC2)CCC1

Tpsa:
35.82

Logp:
2.64428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₂S

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1C=2N=C(SC2C)C3(N)CCC3

Tpsa:
38.91

Logp:
4.01732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
Cl.N#CC1=CC=C(C=C1)C(=O)CN2CCCC2

Tpsa:
44.1

Logp:
2.25858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂S

Molecular Weight:
258.81

Synonyms:
None

SMILES:
Cl.N1=C(SC2=C1CCC3(C2)CCCCC3)N

Tpsa:
38.91

Logp:
3.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0