CS-0732187

N-(3-Chlorophenyl)-6-nitroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 153436-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732187-5g In Stock ₹ 2,11,076.52

CS-0732187 - 5g

₹ 2,11,076.52

In Stock

Quantity

1

Base Price: ₹ 2,11,076.52

GST (18%): ₹ 37,993.774

Total Price: ₹ 2,49,070.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClN₄O₂

Molecular Weight

300.70

Synonyms

None

SMILES

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

Tpsa

80.95

Logp

3.935

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37192
153436-72-7 | 4-Quinazolinamine, N-(3-chlorophenyl)-6-nitro-
A2B Chem --

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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-0732187

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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:
C₁₄H₉ClN₄O₂

Molecular Weight:
300.70

Synonyms:
None

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

Tpsa:
80.95

Logp:
3.935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
C1CC1C1=C2N=CSC2=CC=N1

Tpsa:
25.78

Logp:
2.5687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=C(C#N)C(Cl)=CN=C1

Tpsa:
62.7

Logp:
2.85588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N(CC3=CC=CC=C3)N=CC2=C1Cl

Tpsa:
57.01

Logp:
3.3097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4