CS-0336857

2-(Benzo[d]thiazol-2-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 17304-62-0

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

C₁₁H₉N₃OS

Molecular Weight

231.27

Synonyms

None

SMILES

O=C1CC(C)=NN1C2=NC3=CC=CC=C3S2

Tpsa

45.56

Logp

2.4089

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0336857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=C1CC(C)=NN1C2=NC3=CC=CC=C3S2

Tpsa:
45.56

Logp:
2.4089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336858

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
2-[(6-Chloro-3-pyridazinyl)thio]ethanol

SMILES:
C1=CC(=NN=C1Cl)SCCO

Tpsa:
46.01

Logp:
1.2144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3(2H)-Benzoxazolecarboxylic acid, 2-oxo-, ethyl ester

SMILES:
O=C(N1C(OC2=CC=CC=C12)=O)OCC

Tpsa:
61.44

Logp:
1.5991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336860

--


Purity:
95+%

MDL No:
MFCD00025886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(CSCC1=CC=CC=C1)OC

Tpsa:
52.6

Logp:
3.2882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8