CS-0124811

tert-Butyl 3-[(3-methoxypropyl)amino]-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1221346-40-2

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AJ24103
1221346-40-2 | tert-butyl 3-[(3-methoxypropyl)amino]-2-methylpropanoate
A2B Chem ₹ 69,420.00 - ₹ 3,61,340.00

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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0124814

--


Purity:
98%

MDL No:
MFCD14707459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

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

Tpsa:
51.22

Logp:
2.149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5