CS-0902464

4-Oxo-2-thioxo-3-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 309969-96-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉F₃N₂O₃S

Molecular Weight

366.31

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=S)NC2=C1

Tpsa

75.09

Logp

3.76529

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB60118
309969-96-8 | 4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0902464

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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:
C₁₆H₉F₃N₂O₃S

Molecular Weight:
366.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=S)NC2=C1

Tpsa:
75.09

Logp:
3.76529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0902465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1C=C(C#CC=2N=C(C=CC2)C)CCC1

Tpsa:
29.96

Logp:
2.42092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2NC(C3CC=CC3C2=C1)C(C)(C)CO

Tpsa:
75.4

Logp:
3.0671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0902467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1)CN(CC)CC

Tpsa:
33.2

Logp:
1.7359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5