CS-0230758

3-(4-Fluorophenyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 438574-40-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0230758-50mg In Stock ₹ 6,844.80
100mg CS-0230758-100mg In Stock ₹ 10,438.32
250mg CS-0230758-250mg In Stock ₹ 14,716.32
500mg CS-0230758-500mg In Stock ₹ 27,807.00
1g CS-0230758-1g In Stock ₹ 39,870.96

CS-0230758 - 50mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉FN₂O₃S

Molecular Weight

316.31

Synonyms

None

SMILES

O=C(O)C1=CC=2NC(N(C(=O)C2C=C1)C3=CC=C(F)C=C3)=S

Tpsa

75.09

Logp

2.88559

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0230758

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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:
C₁₅H₉FN₂O₃S

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NC(N(C(=O)C2C=C1)C3=CC=C(F)C=C3)=S

Tpsa:
75.09

Logp:
2.88559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0230759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
C#CCNC1CCCC1

Tpsa:
12.03

Logp:
1.1518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230760

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
1-(2,2,2-Trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1=NN(C=C1C=O)CC(F)(F)F

Tpsa:
34.89

Logp:
1.2579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0230761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₄S

Molecular Weight:
329.73

Synonyms:
4-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}benzoic acid

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)O

Tpsa:
83.47

Logp:
2.9781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4