CS-1160234

1-(2,4-Dimethylthiazol-5-yl)ethan-1-one O-thiophene-2-carbonyl oxime

Manufacturer: ChemScene

CAS Number: 477872-43-8

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S₂

Molecular Weight

280.36

Synonyms

None

SMILES

O=C(ON=C(C=1SC(=NC1C)C)C)C=2SC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1160234

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(ON=C(C=1SC(=NC1C)C)C)C=2SC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1C)C=2C=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClNaO₄S

Molecular Weight:
243.61

Synonyms:
None

SMILES:
[Na].O=CC1=CC=C(Cl)C(=C1)S(=O)(=O)O

Tpsa:
71.44

Logp:
1.0184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₄O₃

Molecular Weight:
252.70

Synonyms:
None

SMILES:
[C@@H](CCCNC(=N)N)(NC(C)=O)C(O)=O.Cl

Tpsa:
128.3

Logp:
-0.73923

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6