CS-0567022

3-Bromo-4-chloro-5-methylpyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803562-20-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0567022-100mg In Stock ₹ 4,106.88
250mg CS-0567022-250mg In Stock ₹ 4,791.36
1g CS-0567022-1g In Stock ₹ 12,577.32
5g CS-0567022-5g In Stock ₹ 45,517.92
10g CS-0567022-10g In Stock ₹ 90,522.48
25g CS-0567022-25g In Stock ₹ 1,94,392.32

CS-0567022 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrCl₂N

Molecular Weight

242.93

Synonyms

None

SMILES

CC1=C(Cl)C(Br)=CN=C1.[H]Cl

Tpsa

12.89

Logp

3.22772

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW05478
1803562-20-0 | 3-Bromo-4-chloro-5-methylpyridine hydrochloride
A2B Chem ₹ 4,620.24 - ₹ 20,876.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567022

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrCl₂N

Molecular Weight:
242.93

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=CN=C1.[H]Cl

Tpsa:
12.89

Logp:
3.22772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(O)C(C=O)=C1

Tpsa:
74.6

Logp:
1.21132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2,3-Quinolinediamine

SMILES:
NC1=NC2=CC=CC=C2C=C1N

Tpsa:
64.93

Logp:
1.3992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
5-methoxy-3-nitro-o-phenylenediamine

SMILES:
NC1=CC(OC)=CC([N+]([O-])=O)=C1N

Tpsa:
104.41

Logp:
0.7678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2