CS-0007004

Ethanone, 1-(2-thiazolyl)-, oxime

Manufacturer: ChemScene

CAS Number: 98025-45-7

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

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

None

SMILES

C/C(C1=NC=CS1)=N/O

Tpsa

45.48

Logp

1.3413

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG29640
98025-45-7 | 1-(1,3-Thiazol-2-yl)-1-ethanoneoxime
A2B Chem ₹ 99,762.96 - ₹ 1,76,082.48

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-0007004

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
C/C(C1=NC=CS1)=N/O

Tpsa:
45.48

Logp:
1.3413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0007007

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Purity:
97%

MDL No:
MFCD11846208

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

SMILES:
NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC

Tpsa:
75.83

Logp:
3.6351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0007012

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Purity:
97%

MDL No:
MFCD00068241

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)N=C1)O

Tpsa:
63.08

Logp:
0.48322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0007022

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Purity:
95+%

MDL No:
MFCD00129064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
2H-Pyran-2-one,tetrahydro-4-methyl

SMILES:
O=C1CC(C)CCO1

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0