CS-0805934

5-Bromo-3-(difluoromethyl)-2-iodopyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1806824-31-6

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Purity

98%

MDL No

MFCD25491583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₂IN₂

Molecular Weight

348.91

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.9685

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-0805934

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Purity:
98%

MDL No:
MFCD25491583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂IN₂

Molecular Weight:
348.91

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.9685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805935

--


Purity:
98%

MDL No:
MFCD25423586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₄S

Molecular Weight:
267.21

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C(F)F)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
116.19

Logp:
0.88322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805936

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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:
C₁₁H₁₅BClNO₃

Molecular Weight:
255.51

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)Cl)CN2CCOCC2)(O)O

Tpsa:
52.93

Logp:
-0.148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BClO₄

Molecular Weight:
292.52

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)Cl)OCC2=CC=C(C=C2)OC)(O)O

Tpsa:
58.92

Logp:
1.6074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5