CS-0728218

3-(2-Aminothiazol-4-yl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 886495-16-5

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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

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

CC(=O)OC1=CC=CC(=C1)C1=CSC(N)=N1

Tpsa

65.21

Logp

2.3176

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82858
886495-16-5 | 3-(2-Aminothiazol-4-yl)phenyl acetate
A2B Chem --

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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-0728218

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(=C1)C1=CSC(N)=N1

Tpsa:
65.21

Logp:
2.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂S

Molecular Weight:
273.12

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(Br)C=C(F)C=C1

Tpsa:
38.91

Logp:
3.2939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂S

Molecular Weight:
230.21

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
38.91

Logp:
2.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CNC2=CC=CC=C12

Tpsa:
54.7

Logp:
4.5406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2