CS-0804919

2-Bromo-3-chloro-6-(difluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1806803-89-3

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Purity

98%

MDL No

MFCD25491335

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(N=C1C(F)F)Br)Cl)N

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-0804919

--


Purity:
98%

MDL No:
MFCD25491335

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(N=C1C(F)F)Br)Cl)N

Tpsa:
38.91

Logp:
3.0173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆

Molecular Weight:
285.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1N[C@H](CCC(=O)N)C(=O)O)[N+](=O)[O-].O

Tpsa:
167.06

Logp:
-0.0993

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0804921

--


Purity:
98%

MDL No:
MFCD20040149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BClFNO₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)F)(O)O

Tpsa:
69.56

Logp:
1.4112

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804922

--


Purity:
98%

MDL No:
MFCD23381478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1)OC

Tpsa:
44.76

Logp:
1.6417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2