CS-0571884

N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitroquinazoline-4,7-diamine

Manufacturer: ChemScene

CAS Number: 2044702-52-3

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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

C₂₀H₁₁Cl₂F₂N₅O₂

Molecular Weight

462.24

Synonyms

N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitro-4,7-Quinazolinediamine

SMILES

C1=CC(=C(C=C1NC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-])Cl)F

Tpsa

92.98

Logp

6.6102

H Acceptors

6

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0571884

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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:
C₂₀H₁₁Cl₂F₂N₅O₂

Molecular Weight:
462.24

Synonyms:
N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitro-4,7-Quinazolinediamine

SMILES:
C1=CC(=C(C=C1NC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-])Cl)F

Tpsa:
92.98

Logp:
6.6102

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁NO₂

Molecular Weight:
297.31

Synonyms:
Ccris 4148

SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
5.6454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
benzenamine,N-cyclohexyl-hydrochloride

SMILES:
C1CCC(CC1)NC2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
3.853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571888

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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:
C₁₆H₁₃BrO₂

Molecular Weight:
317.18

Synonyms:
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

Tpsa:
34.14

Logp:
4.1338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4