CS-0663413

Benzyl (2-(cyclohexylamino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 3496-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663413-5g In Stock ₹ 1,03,099.80

CS-0663413 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD14869199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

C1CCC(CC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa

67.43

Logp

2.3617

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT31646
3496-41-1 | Benzyl N-[(cyclohexylcarbamoyl)methyl]carbamate
A2B Chem --

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-0663413

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Purity:
98%

MDL No:
MFCD14869199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.3617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0663414

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Purity:
98%

MDL No:
MFCD00448006

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)N=C(O2)C3=CC=NC=C3

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663415

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Purity:
98%

MDL No:
MFCD00439940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₂NO

Molecular Weight:
355.02

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Br)Br

Tpsa:
29.1

Logp:
4.4639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663416

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Purity:
98%

MDL No:
MFCD02861774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)OC

Tpsa:
46.61

Logp:
2.02022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2