CS-0558783

N-(4-ethoxyphenyl)-6-nitroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 51687-12-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0558783-50mg In Stock ₹ 70,501.44

CS-0558783 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₄O₃

Molecular Weight

310.31

Synonyms

None

SMILES

O=[N+](C1=CC2=C(NC3=CC=C(OCC)C=C3)N=CN=C2C=C1)[O-]

Tpsa

90.18

Logp

3.6803

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM28466
51687-12-8 | N-(4-ethoxyphenyl)-6-nitroquinazolin-4-amine
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

Compare Similar Items

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Img

ChemScene

CS-0558783

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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:
C₁₆H₁₄N₄O₃

Molecular Weight:
310.31

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC3=CC=C(OCC)C=C3)N=CN=C2C=C1)[O-]

Tpsa:
90.18

Logp:
3.6803

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
indol-3-yl-pyridin-2-yl-methanol

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O

Tpsa:
48.91

Logp:
2.6446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
ethyl 1H-pyrrol-1-ylacetate

SMILES:
CCOC(=O)CN1C=CC=C1

Tpsa:
31.23

Logp:
1.0512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃S

Molecular Weight:
308.18

Synonyms:
N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide

SMILES:
CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O

Tpsa:
63.24

Logp:
2.50902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3