CS-1030763

2-Bromo-4-(difluoromethyl)-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1803599-90-7

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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

C₇H₇BrF₂N₂

Molecular Weight

237.04

Synonyms

None

SMILES

FC(F)C1=CC(=NC(Br)=C1N)C

Tpsa

38.91

Logp

2.67232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13624
1803599-90-7 | 2-bromo-4-(difluoromethyl)-6-methylpyridin-3-amine
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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

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Img

ChemScene

CS-1030763

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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:
C₇H₇BrF₂N₂

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(F)C1=CC(=NC(Br)=C1N)C

Tpsa:
38.91

Logp:
2.67232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1O)CC2=CC=C(F)C=C2

Tpsa:
37.3

Logp:
3.7192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₃

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C2=NC(=NO2)N(C)C)C1

Tpsa:
71.7

Logp:
2.2501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₆S

Molecular Weight:
306.68

Synonyms:
None

SMILES:
O=C1OCCN1C2=CC=C(C=C2N(=O)=O)S(=O)(=O)Cl

Tpsa:
106.82

Logp:
1.4789

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3