CS-0084714

4-Oxo-3,4-dihydroquinazoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 882976-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0084714-5g In Stock ₹ 2,82,690.24

CS-0084714 - 5g

₹ 2,82,690.24

In Stock

Quantity

1

Base Price: ₹ 2,82,690.24

GST (18%): ₹ 50,884.243

Total Price: ₹ 3,33,574.483

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃O

Molecular Weight

171.16

Synonyms

4-Hydroxyquinazoline-7-carbonitrile

SMILES

N#CC1=CC(N=CN2)=C(C=C1)C2=O

Tpsa

69.54

Logp

0.79478

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59095
882976-16-1 | 4-Hydroxyquinazoline-7-carbonitrile
A2B Chem ₹ 56,127.36 - ₹ 2,21,857.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0084714

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
4-Hydroxyquinazoline-7-carbonitrile

SMILES:
N#CC1=CC(N=CN2)=C(C=C1)C2=O

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084715

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Purity:
98%

MDL No:
MFCD11504884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
6-Bromo-8-trifluoromethylquinoline

SMILES:
FC(C1=C2N=CC=CC2=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0084717

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Purity:
98%

MDL No:
MFCD09475898

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BF₃O₄

Molecular Weight:
221.93

Synonyms:
BB-39743-Hydroxy-5-(trifluoromethoxy)phenylboronic acid

SMILES:
OB(C1=CC(OC(F)(F)F)=CC(O)=C1)O

Tpsa:
69.92

Logp:
-0.0294

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0084718

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Purity:
95%

MDL No:
MFCD20039986

Storage:
4°C

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
6-cyanoquinazolin-4(3H)-one

SMILES:
N#CC1=CC2=C(N=CNC2=O)C=C1

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0