CS-0432807

3-(4-Aminophenyl)-6-fluoro-7-(methylamino)quinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 936501-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0432807-1g In Stock ₹ 1,967.88
5g CS-0432807-5g In Stock ₹ 8,898.24

CS-0432807 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FN₄O₂

Molecular Weight

300.29

Synonyms

None

SMILES

O=C1NC2=CC(NC)=C(C=C2C(N1C3=CC=C(C=C3)N)=O)F

Tpsa

92.91

Logp

1.442

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC82142
936501-00-7 | 3-(4-Aminophenyl)-6-fluoro-7-(methylamino)quinazoline-2,4(1H,3H)-dione
A2B Chem ₹ 1,197.84 - ₹ 6,245.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0432807

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃FN₄O₂

Molecular Weight:
300.29

Synonyms:
None

SMILES:
O=C1NC2=CC(NC)=C(C=C2C(N1C3=CC=C(C=C3)N)=O)F

Tpsa:
92.91

Logp:
1.442

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0432808

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇IO₂S

Molecular Weight:
246.07

Synonyms:
None

SMILES:
ICC(C1)CS1(=O)=O

Tpsa:
34.14

Logp:
0.466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432809

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC1=C(C)N=C2N1CCCC2

Tpsa:
38.05

Logp:
1.02012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432810

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃Cl₂N₃

Molecular Weight:
222.11

Synonyms:
None

SMILES:
NC1CN(C2=NC=CC=C2)C1.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1