CS-1027035

2-(4-Oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 17785-55-6

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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

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(O)C(N1C(=O)C=2C=CC=CC2NC1=S)C

Tpsa

75.09

Logp

1.70469

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39271
17785-55-6 | 2-(2-Mercapto-4-oxoquinazolin-3(4h)-yl)propanoic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-1027035

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)C(N1C(=O)C=2C=CC=CC2NC1=S)C

Tpsa:
75.09

Logp:
1.70469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1027036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=NNC=C2C

Tpsa:
41.57

Logp:
1.78012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027037

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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:
C₁₃H₁₇ClO₄

Molecular Weight:
272.72

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)CCCCl

Tpsa:
44.76

Logp:
2.9141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1027041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrCl₂N₂

Molecular Weight:
255.93

Synonyms:
None

SMILES:
ClC=1C(Cl)=C(N)C(N)=CC1Br

Tpsa:
52.04

Logp:
2.9203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0