CS-0085126

4-Fluoroquinazoline

Manufacturer: ChemScene

CAS Number: 56595-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0085126-1g In Stock ₹ 60,319.80

CS-0085126 - 1g

₹ 60,319.80

In Stock

Quantity

1

Base Price: ₹ 60,319.80

GST (18%): ₹ 10,857.564

Total Price: ₹ 71,177.364

Purity

95+%

MDL No

MFCD12400726

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂

Molecular Weight

148.14

Synonyms

Quinazoline, 4-fluoro- (9CI)

SMILES

FC1=NC=NC2=CC=CC=C21

Tpsa

25.78

Logp

1.7689

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70226
56595-09-6 | 4-Fluoroquinazoline
A2B Chem ₹ 1,34,757.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0085126

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Purity:
95+%

MDL No:
MFCD12400726

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅FN₂

Molecular Weight:
148.14

Synonyms:
Quinazoline, 4-fluoro- (9CI)

SMILES:
FC1=NC=NC2=CC=CC=C21

Tpsa:
25.78

Logp:
1.7689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0085128

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂

Molecular Weight:
148.14

Synonyms:
Quinazoline, 8-fluoro- (9CI)

SMILES:
FC1=C2C(C=NC=N2)=CC=C1

Tpsa:
25.78

Logp:
1.7689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0085129

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Purity:
95% mix TBC as stabilizer

MDL No:
MFCD20528246

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
6-ethenylQuinazoline

SMILES:
C=CC1=CC=C2C(C=NC=N2)=C1

Tpsa:
25.78

Logp:
2.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
5-Quinazolinecarboxaldehyde (9CI)

SMILES:
O=CC1=C(C=NC=N2)C2=CC=C1

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1