CS-1040179

3-(1-Aminocyclobutyl)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1909305-81-2

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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

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

None

SMILES

Cl.N#CC1=CC=CC(=C1)C2(N)CCC2

Tpsa

49.81

Logp

2.31798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95094
1909305-81-2 | 3-(1-aminocyclobutyl)benzonitrile hydrochloride
A2B Chem ₹ 79,570.80 - ₹ 8,20,520.40

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-1040179

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
Cl.N#CC1=CC=CC(=C1)C2(N)CCC2

Tpsa:
49.81

Logp:
2.31798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NS

Molecular Weight:
210.12

Synonyms:
None

SMILES:
Cl.ClC=1SC2=C(C1)CNCC2

Tpsa:
12.03

Logp:
2.469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040183

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.O=C(C)CCCCCCN

Tpsa:
43.09

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1040184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₄S₂

Molecular Weight:
258.27

Synonyms:
None

SMILES:
[Na].O=C(NCCS(=O)(=O)O)C=1SC=CC1

Tpsa:
83.47

Logp:
-0.0151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4