CS-0124793

tert-Butyl 3-(cyclooctylamino)propanoate

Manufacturer: ChemScene

CAS Number: 1221346-07-1

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Purity

98%

MDL No

MFCD14707426

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉NO₂

Molecular Weight

255.40

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCNC1CCCCCCC1

Tpsa

38.33

Logp

3.4207

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24079
1221346-07-1 | tert-butyl 3-(cyclooctylamino)propanoate
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-0124793

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Purity:
98%

MDL No:
MFCD14707426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₂

Molecular Weight:
255.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCNC1CCCCCCC1

Tpsa:
38.33

Logp:
3.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124794

--


Purity:
98%

MDL No:
MFCD14707429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
Propanoic acid, 2-methyl-3-[(1-methylbutyl)amino]-, 1,1-dimethylethyl ester

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

Tpsa:
38.33

Logp:
2.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124795

--


Purity:
98%

MDL No:
MFCD14707430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124796

--


Purity:
98%

MDL No:
MFCD14707433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
Propanoic acid, 2-methyl-3-[(2-methylpropyl)amino]-, 1,1-dimethylethyl ester

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

Tpsa:
38.33

Logp:
2.2098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5