CS-0734658

4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1209063-53-5

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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

C₁₁H₅BrF₃N₃

Molecular Weight

316.08

Synonyms

None

SMILES

NC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C(F)(F)F

Tpsa

62.7

Logp

3.46998

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27682
1209063-53-5 | 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H319-H410

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

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Img

ChemScene

CS-0734658

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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:
C₁₁H₅BrF₃N₃

Molecular Weight:
316.08

Synonyms:
None

SMILES:
NC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C(F)(F)F

Tpsa:
62.7

Logp:
3.46998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CN1N=C(C2=NOC(C)=C2)C(C#N)=C1N

Tpsa:
93.66

Logp:
0.8374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734660

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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:
C₁₂H₁₁ClN₄O

Molecular Weight:
262.69

Synonyms:
None

SMILES:
CN1N=C(COC2=CC=C(Cl)C=C2)C(C#N)=C1N

Tpsa:
76.86

Logp:
2.10638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
CC(C)(C)N1N=C(COCC2=CC=CC=C2)C(C#N)=C1N

Tpsa:
76.86

Logp:
2.80878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4