CS-0615737

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

Manufacturer: ChemScene

CAS Number: 1780024-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0615737-5g In Stock ₹ 3,14,775.24

CS-0615737 - 5g

₹ 3,14,775.24

In Stock

Quantity

1

Base Price: ₹ 3,14,775.24

GST (18%): ₹ 56,659.543

Total Price: ₹ 3,71,434.783

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

NC1=C(C)C(C)=CN=C1Cl

Tpsa

38.91

Logp

1.93404

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0615737

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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:
NC1=C(C)C(C)=CN=C1Cl

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=C(OC)C=C(C)N=C1C

Tpsa:
48.14

Logp:
1.28924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615739

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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:
C₄H₃ClF₃N₃

Molecular Weight:
185.53

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)NN=C1Cl

Tpsa:
54.7

Logp:
1.6641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615740

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
NC1=NC=C(OC)C=C1Cl

Tpsa:
48.14

Logp:
1.3258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1