CS-0445145

Tert-butyl cyclopropyl(2-(methylamino)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353966-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0445145-1g In Stock ₹ 93,602.64

CS-0445145 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC

Tpsa

41.57

Logp

2.9165

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85835
1353966-11-6 | tert-Butyl cyclopropyl(2-(methylamino)cyclohexyl)carbamate
A2B Chem --

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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-0445145

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC

Tpsa:
41.57

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O₂S

Molecular Weight:
308.80

Synonyms:
4-Fluoro-N-piperidin-5-ylmethyl-benzenesulfonamidehydrochloride

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC2CCNCC2)F.Cl

Tpsa:
58.2

Logp:
1.5254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0445148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
1-(3-Iodo-piperidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCCC(C1)I

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O₂S

Molecular Weight:
308.80

Synonyms:
4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride

SMILES:
CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl

Tpsa:
49.41

Logp:
1.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3