CS-0562790

2-Chloro-N-(4,5-dimethyl-3-(4-methylbenzoyl)thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 917562-26-6

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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

C₁₆H₁₆ClNO₂S

Molecular Weight

321.82

Synonyms

2-CHLORO-N-[4,5-DIMETHYL-3-(4-METHYL-BENZOYL)-THIOPHEN-2-YL]-ACETAMIDE

SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CCl

Tpsa

46.17

Logp

4.08166

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0562790

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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:
C₁₆H₁₆ClNO₂S

Molecular Weight:
321.82

Synonyms:
2-CHLORO-N-[4,5-DIMETHYL-3-(4-METHYL-BENZOYL)-THIOPHEN-2-YL]-ACETAMIDE

SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CCl

Tpsa:
46.17

Logp:
4.08166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562792

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
tert-Butyl 1H-indazol-5-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NN=C2

Tpsa:
67.01

Logp:
2.9099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562793

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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:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
(5-Nitro-pyridin-2-yl)-piperidin-4-ylmethyl-amine

SMILES:
C1CNCCC1CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.09

Logp:
1.4013

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562794

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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:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
2.1421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2