CS-0580028

4-Chloro-2-(4-nitrophenyl)quinazoline

Manufacturer: ChemScene

CAS Number: 83800-97-9

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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

C₁₄H₈ClN₃O₂

Molecular Weight

285.69

Synonyms

ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate

SMILES

O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]

Tpsa

68.92

Logp

3.8584

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0580028

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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:
C₁₄H₈ClN₃O₂

Molecular Weight:
285.69

Synonyms:
ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate

SMILES:
O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]

Tpsa:
68.92

Logp:
3.8584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
4-Methoxy-4'-methylbenzhydrol

SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O

Tpsa:
29.46

Logp:
3.08532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
N-(2-phenoxy-ethyl)-phthalimide

SMILES:
O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
46.61

Logp:
2.3616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂S

Molecular Weight:
236.28

Synonyms:
1-Fluoro-4-[(4-fluorophenyl)sulfanylmethyl]benzene

SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)F)F

Tpsa:
0

Logp:
4.2571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3