CS-0124810

tert-Butyl 3-{[(2h-1,3-benzodioxol-5-yl)methyl]amino}-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1221341-64-5

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Purity

98%

MDL No

MFCD14707455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

Propanoic acid, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-2-methyl-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C(C)CNCC1=CC=C(OCO2)C2=C1

Tpsa

56.79

Logp

2.4827

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24102
1221341-64-5 | tert-butyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-methylpropanoate
A2B Chem ₹ 52,777.00 - ₹ 3,33,483.00

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-0124810

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Purity:
98%

MDL No:
MFCD14707455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
Propanoic acid, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-2-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C(C)CNCC1=CC=C(OCO2)C2=C1

Tpsa:
56.79

Logp:
2.4827

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124811

--


Purity:
98%

MDL No:
MFCD14707456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

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

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

Tpsa:
47.56

Logp:
1.5903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124812

--


Purity:
98%

MDL No:
MFCD14707457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₄

Molecular Weight:
247.33

Synonyms:
None

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

Tpsa:
56.79

Logp:
1.1727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124813

--


Purity:
98%

MDL No:
MFCD14707458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO₂

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
2.8931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5