CS-0358377

2-((4-Methyl-6-phenylpyrimidin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 77517-13-6

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

C₁₃H₁₂N₂O₂S

Molecular Weight

260.31

Synonyms

Acetic acid, ((4-methyl-6-phenyl-2-pyrimidinyl)thio)-

SMILES

CC1=CC(=NC(=N1)SCC(=O)O)C2=CC=CC=C2

Tpsa

63.08

Logp

2.62872

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC45146
77517-13-6 | 2-((4-Methyl-6-phenylpyrimidin-2-yl)thio)acetic 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

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Img

ChemScene

CS-0358377

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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:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
Acetic acid, ((4-methyl-6-phenyl-2-pyrimidinyl)thio)-

SMILES:
CC1=CC(=NC(=N1)SCC(=O)O)C2=CC=CC=C2

Tpsa:
63.08

Logp:
2.62872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
2-[(4-Methylbenzyl)thio]ethanol

SMILES:
CC1=CC=C(C=C1)CSCCO

Tpsa:
20.23

Logp:
2.22052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
Acetamide, 2-[(4-nitrophenyl)amino]-

SMILES:
O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
98.26

Logp:
0.492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
[5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid

SMILES:
CC(C)OC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O

Tpsa:
88.1

Logp:
2.4356

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6