CS-0289418

3-(2-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 917889-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0289418-5g In Stock ₹ 93,602.64

CS-0289418 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉FN₂O₄

Molecular Weight

300.24

Synonyms

None

SMILES

O=C(C1=CC(NC(N2C3=CC=CC=C3F)=O)=C(C=C1)C2=O)O

Tpsa

92.16

Logp

1.5163

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39033
917889-37-3 | 3-(2-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289418

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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:
C₁₅H₉FN₂O₄

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C(C1=CC(NC(N2C3=CC=CC=C3F)=O)=C(C=C1)C2=O)O

Tpsa:
92.16

Logp:
1.5163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1)O

Tpsa:
88.52

Logp:
2.5285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289420

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2=CC=CC=C2)=O)=NC=C1)O

Tpsa:
88.52

Logp:
2.5285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2=CC=CC=C2)=O)=NN1)O

Tpsa:
104.31

Logp:
1.8566

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4