CS-0702258

N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 937605-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0702258-1g In Stock ₹ 11,379.48

CS-0702258 - 1g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

CC(=O)NC1=CC=C(NC2=CC(=O)CCC2)C=C1

Tpsa

58.2

Logp

2.6938

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82674
937605-26-0 | N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0702258

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(NC2=CC(=O)CCC2)C=C1

Tpsa:
58.2

Logp:
2.6938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
COC1=CC=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1

Tpsa:
81.42

Logp:
2.0782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0702260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
OC(C1CC1)C1=CC(Br)=C(F)C=C1

Tpsa:
20.23

Logp:
3.0316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂S

Molecular Weight:
251.23

Synonyms:
None

SMILES:
COC(=O)CSC1=C(C=CC=N1)C(F)(F)F

Tpsa:
39.19

Logp:
2.3655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3