CS-0606475

N-((2-oxocyclohexyl)methyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 249303-13-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0606475-10mg In Stock ₹ 3,27,010.32

CS-0606475 - 10mg

₹ 3,27,010.32

In Stock

Quantity

1

Base Price: ₹ 3,27,010.32

GST (18%): ₹ 58,861.858

Total Price: ₹ 3,85,872.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

C1CCC(=O)C(C1)CNC(=O)C2=CC=CO2

Tpsa

59.31

Logp

1.7687

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92435
249303-13-7 | N-[(2-Oxocyclohexyl)methyl]furan-2-carboxamide
A2B Chem ₹ 19,935.48 - ₹ 1,76,852.52

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-0606475

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)CNC(=O)C2=CC=CO2

Tpsa:
59.31

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
58.2

Logp:
2.3619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC=NC=C1

Tpsa:
41.99

Logp:
0.9974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClF₂N₂O₂

Molecular Weight:
340.75

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)F)F

Tpsa:
51.22

Logp:
4.3556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5