CS-0805108

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

Manufacturer: ChemScene

CAS Number: 1805337-31-8

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Purity

98%

MDL No

MFCD25491336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClF₂N₂

Molecular Weight

257.46

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

3.0173

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-0805108

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Purity:
98%

MDL No:
MFCD25491336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClF₂N₂

Molecular Weight:
257.46

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.0173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805109

--


Purity:
98%

MDL No:
MFCD28718119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BFNO₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2C)F)C(=O)NC3CC3

Tpsa:
47.56

Logp:
2.32552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₈

Molecular Weight:
349.72

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=CC=C1Cl)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Tpsa:
167.38

Logp:
-0.6098

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0805111

--


Purity:
98%

MDL No:
MFCD25455338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
OCC1=NC(C(F)(F)F)=CC(C(F)F)=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
2.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3