CS-0157878

3,5-Dibromo-2-chloropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1054484-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0157878-1g In Stock ₹ 3,679.08
5g CS-0157878-5g In Stock ₹ 13,090.68

CS-0157878 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₂ClN₂

Molecular Weight

286.35

Synonyms

4-Pyridinamine,3,5-dibromo-2-chloro-

SMILES

C1=C(C(=C(C(=N1)Cl)Br)N)Br

Tpsa

38.91

Logp

2.8422

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12601
1054484-40-0 | 3,5-Dibromo-2-chloro-4-pyridinamine
A2B Chem ₹ 4,620.24

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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-0157878

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃Br₂ClN₂

Molecular Weight:
286.35

Synonyms:
4-Pyridinamine,3,5-dibromo-2-chloro-

SMILES:
C1=C(C(=C(C(=N1)Cl)Br)N)Br

Tpsa:
38.91

Logp:
2.8422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157879

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅HBr₂FN₂O₂

Molecular Weight:
299.88

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Br)[N+](=O)[O-])Br)F

Tpsa:
56.03

Logp:
2.6539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157880

--


Purity:
98%

MDL No:
MFCD00000286

Storage:
4°C

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

Molecular Formula:
C₆HF₅

Molecular Weight:
168.06

Synonyms:
Pentafluorobenzenemin

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
0

Logp:
2.3821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157881

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇HF₄NaO₂

Molecular Weight:
216.07

Synonyms:
sodium,2,3,4,5-tetrafluorobenzoate

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-2.3895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1