CS-0184339

2-Chloro-6-methyl-pyridin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2306268-91-5

Select a Size

Pack Size SKU Availability Price
10g CS-0184339-10g In Stock ₹ 76,405.08

CS-0184339 - 10g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₂N₂

Molecular Weight

179.05

Synonyms

None

SMILES

NC1=CC(Cl)=NC(C)=C1.[H]Cl

Tpsa

38.91

Logp

2.04742

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22918
2306268-91-5 | 2-chloro-6-methyl-pyridin-4-amine
A2B Chem --

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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-0184339

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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:
C₆H₈Cl₂N₂

Molecular Weight:
179.05

Synonyms:
None

SMILES:
NC1=CC(Cl)=NC(C)=C1.[H]Cl

Tpsa:
38.91

Logp:
2.04742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₃

Molecular Weight:
264.19

Synonyms:
4-(4-Methyl-1-piperazinyl)aniline dihydrochloride

SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1.[H]Cl.[H]Cl

Tpsa:
32.5

Logp:
1.8642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O

Molecular Weight:
289.42

Synonyms:
WX-0593Impurity3

SMILES:
NC1=CC=C(OC)C=C1N2CCC3(CCN(C)CC3)CC2

Tpsa:
41.73

Logp:
2.5896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO

Molecular Weight:
300.10

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2F)C(Br)=C1

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2