CS-1045979

Tert-butyl 2-amino-2-cyclohexylacetate

Manufacturer: ChemScene

CAS Number: 1218397-71-7

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(N)C1CCCCC1

Tpsa

52.32

Logp

2.2357

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA54364
1218397-71-7 | Cyclohexaneacetic acid, α-amino-, 1,1-dimethylethyl ester
A2B Chem ₹ 8,898.24 - ₹ 27,464.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1045979

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)C1CCCCC1

Tpsa:
52.32

Logp:
2.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)CCC1

Tpsa:
52.32

Logp:
1.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045982

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=C(N)C=1C(OC)=CC=C(Br)C1OC

Tpsa:
61.55

Logp:
1.5652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)CC)C(=O)NC2=CC=CC(=C2)CC

Tpsa:
58.2

Logp:
3.3886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4