CS-0539261

4-Bromo-6-nitroquinazoline

Manufacturer: ChemScene

CAS Number: 1356342-00-1

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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

C₈H₄BrN₃O₂

Molecular Weight

254.04

Synonyms

None

SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC=N2)Br

Tpsa

68.92

Logp

2.3005

H Acceptors

4

H Donors

0

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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ChemScene

CS-0539261

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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:
C₈H₄BrN₃O₂

Molecular Weight:
254.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NC=N2)Br

Tpsa:
68.92

Logp:
2.3005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539262

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(Phenylamino)cyclohexanol

SMILES:
C1CCC(C(C1)NC2=CC=CC=C2)O

Tpsa:
32.26

Logp:
2.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539263

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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:
C₉H₁₅ClO₅

Molecular Weight:
238.67

Synonyms:
Butanoic acid, 4-(acetyloxy)-4-chloro-2-hydroxy-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C)(CC(OC(=O)C)Cl)O

Tpsa:
72.83

Logp:
0.8186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₂

Molecular Weight:
298.42

Synonyms:
4-[2-(4-hydroxy-3,5-dimethylphenyl)butan-2-yl]-2,6-dimethylphenol

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

Tpsa:
40.46

Logp:
5.04748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3