CS-0155799

5,6-Difluoroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 933823-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0155799-1g In Stock ₹ 4,962.48

CS-0155799 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD24564974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂N₂O

Molecular Weight

182.13

Synonyms

None

SMILES

C1=CC2=C(C(=C1F)F)C(=NC=N2)O

Tpsa

46.01

Logp

1.6136

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-0833
eMolecules​ 5,6-DIFLUOROQUINAZOLIN-4(3H)-ONE | 933823-89-3 | MFCD24564974 | 1g
eMolecules​ ₹ 17,128.26
AR00IIAH
5,6-Difluoroquinazolin-4(3H)-one
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 3,850.20
AI62413
933823-89-3 | 5,6-Difluoroquinazolin-4(3h)-one
A2B Chem ₹ 2,310.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0155799

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Purity:
97%

MDL No:
MFCD24564974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1F)F)C(=NC=N2)O

Tpsa:
46.01

Logp:
1.6136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155800

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Purity:
97%

MDL No:
MFCD16987758

Storage:
4°C

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1Br)Cl)N=CC=N2

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155801

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Purity:
98%

MDL No:
MFCD01191906

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
8-Quinolinesulfonamide

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)N)N=CC=C2

Tpsa:
73.05

Logp:
0.8822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155802

--


Purity:
97%

MDL No:
MFCD06290688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S₂

Molecular Weight:
369.26

Synonyms:
NCGC00161700-01

SMILES:
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(Br)S3)N=CC=C2

Tpsa:
59.06

Logp:
3.8596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3