CS-0443869

Tert-butyl methyl(4-(methylamino)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1274936-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0443869-5g In Stock ₹ 2,03,033.88

CS-0443869 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

tert-butyl N-methyl-N-[4-(methylamino)cyclohexyl]carbamate

SMILES

CC(C)(C)OC(=O)N(C)C1CCC(CC1)NC

Tpsa

41.57

Logp

2.3839

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42726
1274936-94-5 | tert-Butyl methyl(4-(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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0443869

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl N-methyl-N-[4-(methylamino)cyclohexyl]carbamate

SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)NC

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443870

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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:
C₁₄H₉ClF₂O₂

Molecular Weight:
282.67

Synonyms:
None

SMILES:
C1=C(C=C(C=O)C(=C1)OCC2=CC(=CC=C2F)F)Cl

Tpsa:
26.3

Logp:
4.0097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443871

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)OC

Tpsa:
26.3

Logp:
3.2526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0443872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
1-(5-bromo-2-methoxyphenyl)cyclopropanecarbonitrile

SMILES:
COC1=C(C2(C#N)CC2)C=C(C=C1)Br

Tpsa:
33.02

Logp:
3.01288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2