CS-1031474

5-Bromo-4-fluoropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1805614-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrFN₂

Molecular Weight

191.00

Synonyms

None

SMILES

FC=1C(Br)=CN=CC1N

Tpsa

38.91

Logp

1.5654

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK42753
1805614-47-4 | 5-bromo-4-fluoropyridin-3-amine
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,165.80

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-1031474

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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:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
None

SMILES:
FC=1C(Br)=CN=CC1N

Tpsa:
38.91

Logp:
1.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031475

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
N#CC=1C(Cl)=CC(F)=CC1C

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031476

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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:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=2SC=NC12)C

Tpsa:
12.89

Logp:
3.36722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFN₂O₂

Molecular Weight:
220.98

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Br)C=C1F

Tpsa:
56.03

Logp:
1.8914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1