CS-0541440

2,4-Dibromo-6-(trifluoromethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1804548-13-7

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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

C₆H₃Br₂F₃N₂O

Molecular Weight

335.90

Synonyms

3-Amino-2,4-dibromo-6-(trifluoromethoxy)pyridine

SMILES

FC(F)(OC1=NC(Br)=C(C(Br)=C1)N)F

Tpsa

48.14

Logp

3.0874

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0541440

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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:
C₆H₃Br₂F₃N₂O

Molecular Weight:
335.90

Synonyms:
3-Amino-2,4-dibromo-6-(trifluoromethoxy)pyridine

SMILES:
FC(F)(OC1=NC(Br)=C(C(Br)=C1)N)F

Tpsa:
48.14

Logp:
3.0874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=NC=CC2=C1OC3(CCNCC3)C2

Tpsa:
34.15

Logp:
1.44712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541442

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
1-Imidazolidinecarboxylic acid, 4-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CN1)CC1=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.3108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1(C=CN=C2)=C2OC3(CC1)CNC3

Tpsa:
34.15

Logp:
0.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0