CS-0959741

N-(3-Bromo-4-fluorophenyl)-6-nitroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 227311-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0959741-5g In Stock ₹ 2,11,162.08

CS-0959741 - 5g

₹ 2,11,162.08

In Stock

Quantity

1

Base Price: ₹ 2,11,162.08

GST (18%): ₹ 38,009.174

Total Price: ₹ 2,49,171.254

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈BrFN₄O₂

Molecular Weight

363.14

Synonyms

None

SMILES

O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(F)C(Br)=C3)=C2C1

Tpsa

80.95

Logp

4.1832

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU19677
227311-88-8 | N-(3-Bromo-4-fluorophenyl)-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-0959741

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrFN₄O₂

Molecular Weight:
363.14

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(F)C(Br)=C3)=C2C1

Tpsa:
80.95

Logp:
4.1832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959742

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNCC=2C=NC=CC2

Tpsa:
37.81

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2=CCCCC2

Tpsa:
26.02

Logp:
3.2262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(O)CCC1CC2CCC1C2

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3