CS-0124840

tert-Butyl 3-(cyclooctylamino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1221341-73-6

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Purity

98%

MDL No

MFCD14707491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁NO₂

Molecular Weight

269.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(C)CNC1CCCCCCC1

Tpsa

38.33

Logp

3.6667

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24134
1221341-73-6 | tert-butyl 3-(cyclooctylamino)-2-methylpropanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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

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Img

ChemScene

CS-0124840

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Purity:
98%

MDL No:
MFCD14707491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₂

Molecular Weight:
269.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNC1CCCCCCC1

Tpsa:
38.33

Logp:
3.6667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124841

--


Purity:
98%

MDL No:
MFCD12193208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC)C(C)CNC(CCC)C

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124842

--


Purity:
98%

MDL No:
MFCD12193198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC)C(C)CNC(CC)CC

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124843

--


Purity:
98%

MDL No:
MFCD14707494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C(OC)C(C)CNCCCOCCCC

Tpsa:
47.56

Logp:
1.5919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10