CS-1161810

1-(2-Chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 724454-80-2

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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

C₁₁H₉ClN₂OS

Molecular Weight

252.72

Synonyms

None

SMILES

O=C(C=1C=CC=CC1Cl)CC2=NN=C(S2)C

Tpsa

42.85

Logp

2.92532

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB50853
724454-80-2 | 1-(2-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanone
A2B Chem ₹ 18,652.08 - ₹ 42,523.32

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-1161810

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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:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)CC2=NN=C(S2)C

Tpsa:
42.85

Logp:
2.92532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1161811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC=1C=CC=2C=C(OC2C1)C

Tpsa:
13.14

Logp:
2.88032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(N1C=C(C=2C=CC=CC21)N(C(=O)C)C(=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)N2C(C)CCCC2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A