CS-0929316

4-Chloro-5,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2287331-76-2

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC=1C(N)=CN=C(C1C)C

Tpsa

38.91

Logp

1.93404

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61274
2287331-76-2 | 4-chloro-5,6-dimethylpyridin-3-amine
A2B Chem ₹ 78,372.96 - ₹ 2,82,005.76

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-0929316

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC=1C(N)=CN=C(C1C)C

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929317

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(N)C(OC)=C1

Tpsa:
72.55

Logp:
1.3752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929318

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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:
C₁₂H₁₃ClOS

Molecular Weight:
240.75

Synonyms:
None

SMILES:
O=C1CCCCC1SC=2C=CC=C(Cl)C2

Tpsa:
17.07

Logp:
3.9438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FOS

Molecular Weight:
224.29

Synonyms:
None

SMILES:
O=C1CCCCC1SC=2C=CC=C(F)C2

Tpsa:
17.07

Logp:
3.4295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2