CS-0910071

1-(5-Methylthiazol-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1368115-63-2

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

C₇H₉NOS

Molecular Weight

155.22

Synonyms

None

SMILES

CC(CC1=NC=C(C)S1)=O

Tpsa

29.96

Logp

1.58302

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49545
1368115-63-2 | 2-Propanone, 1-(5-methyl-2-thiazolyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0907469

--

Img

ChemScene

CS-0781760

--

Img

ChemScene

CS-0834777

--

Img

ChemScene

CS-0900283

--

Img

ChemScene

CS-0914656

--

Img

ChemScene

CS-0896878

--

Img

ChemScene

CS-0896879

--

Img

ChemScene

CS-0882399

--

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

Show Difference

Img

ChemScene

CS-0910071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC(CC1=NC=C(C)S1)=O

Tpsa:
29.96

Logp:
1.58302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910072

--


Purity:
95%

MDL No:
MFCD22067740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1NN=C2)O

Tpsa:
65.98

Logp:
1.3226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
CC1=NOC2=NC(Br)=CC=C21

Tpsa:
38.92

Logp:
2.29372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NC=C2C=O)O

Tpsa:
71.67

Logp:
0.845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2