CS-0484359

(S)-2-(2-mercapto-4-oxoquinazolin-3(4H)-yl)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1212412-75-3

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

Purity

98%

MDL No

MFCD09863541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃S

Molecular Weight

326.37

Synonyms

None

SMILES

OC(=O)[C@H](CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O

Tpsa

72.19

Logp

2.5536

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-0484359

--


Purity:
98%

MDL No:
MFCD09863541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃S

Molecular Weight:
326.37

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
2.5536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484360

--


Purity:
98%

MDL No:
MFCD16868850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
N,N-dimethyl-5-[(methylamino)methyl]pyrimidin-2-amine

SMILES:
CNCC1=CN=C(N=C1)N(C)C

Tpsa:
41.05

Logp:
0.262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484361

--


Purity:
98%

MDL No:
MFCD12107727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
ClC1=CC=NC(CC2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
2.7208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484362

--


Purity:
98%

MDL No:
MFCD21743268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrCl₂N₂O₂S

Molecular Weight:
319.99

Synonyms:
5-Bromo-4,6-dichloro-2-(methanesulfonylmethyl)pyrimidine

SMILES:
CS(=O)(=O)CC1=NC(Cl)=C(Br)C(Cl)=N1

Tpsa:
59.92

Logp:
2.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2