CS-0805387

2-Bromo-5-(difluoromethyl)-3-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1806887-43-3

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Purity

98%

MDL No

MFCD25491996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₅N₂

Molecular Weight

291.02

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

3.3827

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0805387

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Purity:
98%

MDL No:
MFCD25491996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₅N₂

Molecular Weight:
291.02

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.3827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805388

--


Purity:
98%

MDL No:
MFCD25457808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1CN)C(=O)O)C(F)F

Tpsa:
85.44

Logp:
1.1847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CCCN)O

Tpsa:
55.48

Logp:
-0.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805390

--


Purity:
98%

MDL No:
MFCD23381551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C3)C3=NO2)O1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1