CS-0751557

Tert-butyl N-[2-(4-aminocyclohexyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1158752-82-9

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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

None

SMILES

CC(C)(C)OC(=O)NCCC1CCC(N)CC1

Tpsa

64.35

Logp

2.4187

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU79654
1158752-82-9 | TERT-BUTYL N-[2-(4-AMINOCYCLOHEXYL)ETHYL]CARBAMATE
A2B Chem ₹ 44,747.88 - ₹ 61,004.28

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751557

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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:
None

SMILES:
CC(C)(C)OC(=O)NCCC1CCC(N)CC1

Tpsa:
64.35

Logp:
2.4187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0751558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₃Si

Molecular Weight:
349.54

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
4.8094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=C)C1=CC=CC=C1

Tpsa:
0

Logp:
4.5106

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₅S

Molecular Weight:
290.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C(=C)OS(=O)(=O)C(F)(F)F

Tpsa:
69.67

Logp:
1.9556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5