CS-0583773

(2-Methylthiazol-4-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1442473-86-0

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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

C₉H₁₃N₃OS

Molecular Weight

211.28

Synonyms

None

SMILES

CC1=NC(=CS1)C(=O)N2CCNCC2

Tpsa

45.23

Logp

0.49692

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13318
1442473-86-0 | (2-methylthiazol-4-yl)(piperazin-1-yl)methanone
A2B Chem --

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-0583773

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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:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1=NC(=CS1)C(=O)N2CCNCC2

Tpsa:
45.23

Logp:
0.49692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
4-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde

SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)OC(F)(F)F)C=O

Tpsa:
35.53

Logp:
3.9767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583775

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)N2CCOCC2

Tpsa:
47.72

Logp:
1.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-Pyridin-2-ylcyclohexane-1,3-dione

SMILES:
C1C(CC(=O)CC1=O)C2=CC=CC=N2

Tpsa:
47.03

Logp:
1.4873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1