CS-0754237

6-Chloro-4-ethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1256786-02-3

The price for this product is unavailable. Please request a quote

Purity

95%

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

CCC1=CC(Cl)=NC=C1N

Tpsa

38.91

Logp

1.8796

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR97549
1256786-02-3 | 6-CHLORO-4-ETHYLPYRIDIN-3-AMINE
A2B Chem ₹ 19,764.36 - ₹ 99,762.96

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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-0754237

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCC1=CC(Cl)=NC=C1N

Tpsa:
38.91

Logp:
1.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754238

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(Cl)=C1C

Tpsa:
39.19

Logp:
1.83002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

SMILES:
OB(O)C1=CC=C(F)C=C1OCC(F)(F)F

Tpsa:
49.69

Logp:
0.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0754241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1CC1C1=CC(=NC=C1)C1CC1

Tpsa:
12.89

Logp:
2.8364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2