CS-0798905

4-Chloro-5-ethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1381941-89-4

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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

CCC1C(Cl)=CC(N)=NC=1

Tpsa

38.91

Logp

1.8796

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK13078
1381941-89-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCC1C(Cl)=CC(N)=NC=1

Tpsa:
38.91

Logp:
1.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0798906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1C2C(C=CC=1)=CC=NC=2N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0798907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
CC1SC2=C(CCCNC2)C=1

Tpsa:
12.03

Logp:
2.09232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0798908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)OC(C(O)=O)=C2

Tpsa:
79.98

Logp:
2.271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1