CS-0760631

2-(3-Methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Manufacturer: ChemScene

CAS Number: 63586-35-6

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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

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

CN1C(SCC(O)=O)=NC2=CC=CC=C2C1=O

Tpsa

72.19

Logp

1.1102

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85748
63586-35-6 | (3-Methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0760631

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CN1C(SCC(O)=O)=NC2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.1102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CN1C(CCCC(O)=O)=NC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
98.26

Logp:
1.8888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760633

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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:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1

Tpsa:
73.58

Logp:
3.119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1

Tpsa:
64.35

Logp:
3.1104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6