CS-0879887

Ethyl 2-(4-nitrophenyl)quinazoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1628638-49-2

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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

C₁₇H₁₃N₃O₄

Molecular Weight

323.30

Synonyms

None

SMILES

O=C(OCC)C=1N=C(N=C2C=CC=CC21)C=3C=CC(=CC3)N(=O)=O

Tpsa

95.22

Logp

3.3817

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO52038
1628638-49-2 |
A2B Chem --

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-0879887

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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:
C₁₇H₁₃N₃O₄

Molecular Weight:
323.30

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(N=C2C=CC=CC21)C=3C=CC(=CC3)N(=O)=O

Tpsa:
95.22

Logp:
3.3817

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879888

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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:
C₁₆H₂₄ClN₃O₂Si

Molecular Weight:
353.92

Synonyms:
None

SMILES:
ClC=1C=CC(OC)=C(C1)C2=C(N)C=NN2COCC[Si](C)(C)C

Tpsa:
62.3

Logp:
4.1066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0879889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
S=C(N)COCC=1C=CC=CC1

Tpsa:
35.25

Logp:
1.4893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879890

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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:
C₁₅H₁₂INO₅

Molecular Weight:
413.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC=2C=CC=CC2)=C(I)C(=C1)N(=O)=O

Tpsa:
78.67

Logp:
3.565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5