CS-0603115

2-Chloro-N-isobutylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 54173-23-8

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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

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

CC(C)CNC1=CC=CN=C1Cl

Tpsa

24.92

Logp

2.8029

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU36009
54173-23-8 | 2-chloro-N-(2-methylpropyl)pyridin-3-amine
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-0603115

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CN=C1Cl

Tpsa:
24.92

Logp:
2.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS

Molecular Weight:
191.64

Synonyms:
None

SMILES:
CNC(=O)C(C1=CSN=N1)Cl

Tpsa:
54.88

Logp:
0.564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603117

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
3.0176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C1C3=CC=C(C=C3)O

Tpsa:
20.23

Logp:
3.4703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1