CS-0289397

2-Mercapto-4-oxo-3-(o-tolyl)-3,4-dihydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885460-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0289397-5g In Stock ₹ 1,11,484.68

CS-0289397 - 5g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃S

Molecular Weight

312.34

Synonyms

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

SMILES

O=C(C1=CC(N=C(S)N2C3=CC=CC=C3C)=C(C=C1)C2=O)O

Tpsa

72.19

Logp

2.68102

H Acceptors

5

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-0289397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃S

Molecular Weight:
312.34

Synonyms:
3-(2-Methylphenyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid

SMILES:
O=C(C1=CC(N=C(S)N2C3=CC=CC=C3C)=C(C=C1)C2=O)O

Tpsa:
72.19

Logp:
2.68102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289398

--


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(C1=CC(N=C(S)N2C3=CC=CC=C3F)=C(C=C1)C2=O)O

Tpsa:
72.19

Logp:
2.5117

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester

SMILES:
O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC

Tpsa:
61.19

Logp:
2.1278

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₃S

Molecular Weight:
346.79

Synonyms:
DVFIIDXCPUZJNB-UHFFFAOYSA-N

SMILES:
O=C(C1=CC(N=C(S)N2CC3=CC=CC=C3Cl)=C(C=C1)C2=O)O

Tpsa:
72.19

Logp:
3.0851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3