CS-0244870

3-Bromo-2,6-dichloropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1404439-00-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0244870-250mg In Stock ₹ 6,160.32
1g CS-0244870-1g In Stock ₹ 15,914.16
5g CS-0244870-5g In Stock ₹ 47,229.12
10g CS-0244870-10g In Stock ₹ 72,640.44

CS-0244870 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrCl₂N₂

Molecular Weight

241.90

Synonyms

4-Pyridinamine, 3-bromo-2,6-dichloro-

SMILES

NC1=C(Br)C(Cl)=NC(Cl)=C1

Tpsa

38.91

Logp

2.7331

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03965
1404439-00-4 | 4-Pyridinamine, 3-bromo-2,6-dichloro-
A2B Chem --

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

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Img

ChemScene

CS-0244870

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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:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
4-Pyridinamine, 3-bromo-2,6-dichloro-

SMILES:
NC1=C(Br)C(Cl)=NC(Cl)=C1

Tpsa:
38.91

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0244871

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CC(C1CCCO1)N.Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244872

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
4-Cyclohexylphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(C2CCCCC2)C=C1

Tpsa:
37.3

Logp:
3.3614

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244873

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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:
C₉H₁₂O₅S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
O=C(C1CC2CS(CC(C2=O)C1)(=O)=O)O

Tpsa:
88.51

Logp:
-0.2891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1