CS-0695984

2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1609403-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0695984-5g In Stock ₹ 1,38,093.84

CS-0695984 - 5g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

None

SMILES

O.OC(=O)C1=C2C=CC=CC2=NC(=O)N1

Tpsa

114.55

Logp

-0.2034

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90729
1609403-74-8 | 2-oxo-1,2-dihydro-4-quinazolinecarboxylic acid hydrate
A2B Chem ₹ 20,021.04

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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

Show Difference

Img

ChemScene

CS-0695984

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O.OC(=O)C1=C2C=CC=CC2=NC(=O)N1

Tpsa:
114.55

Logp:
-0.2034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0695985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CNCC2=CC=NC=C2

Tpsa:
34.15

Logp:
3.5358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0695986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN

Molecular Weight:
276.17

Synonyms:
None

SMILES:
BrC1=CC=CC(CNCC2=CC=CC=C2)=C1

Tpsa:
12.03

Logp:
4.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC2=NC3=CC=CC=C3C(=C2)C(O)=O)C=C1

Tpsa:
62.22

Logp:
4.29344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3