CS-0299545

2-Ethoxy-N-(4-methylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 600140-87-2

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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

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide

SMILES

CCOCC(NC1=NC(C)=CS1)=O

Tpsa

51.22

Logp

1.42652

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT72289
600140-87-2 | 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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

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Img

ChemScene

CS-0299545

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide

SMILES:
CCOCC(NC1=NC(C)=CS1)=O

Tpsa:
51.22

Logp:
1.42652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
CCOCC1(CBr)CC1

Tpsa:
9.23

Logp:
2.198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
CCOCC1(CBr)CCC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CCOCC1(CBr)CCOCC1

Tpsa:
18.46

Logp:
2.2146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4