CS-0124923

Methyl 3-[(2,2-diethoxyethyl)amino]-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1221341-95-2

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

Purity

98%

MDL No

MFCD14707512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₄

Molecular Weight

233.30

Synonyms

None

SMILES

O=C(OC)C(C)CNCC(OCC)OCC

Tpsa

56.79

Logp

0.7842

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AJ24221
1221341-95-2 | methyl 3-[(2,2-diethoxyethyl)amino]-2-methylpropanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0124923

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Purity:
98%

MDL No:
MFCD14707512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
None

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

Tpsa:
56.79

Logp:
0.7842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124924

--


Purity:
98%

MDL No:
MFCD14707513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
Butanoic acid, 3-[(2,2-diethoxyethyl)amino]-, methyl ester

SMILES:
CC(NCC(OCC)OCC)CC(OC)=O

Tpsa:
56.79

Logp:
0.9267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124925

--


Purity:
98%

MDL No:
MFCD12193210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
Propanoic acid, 3-[[3-(diethylamino)propyl]amino]-2-methyl-, methyl ester

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

Tpsa:
41.57

Logp:
1.117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124926

--


Purity:
98%

MDL No:
MFCD12131814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC(NCCCN(CC)CC)CC(OC)=O

Tpsa:
41.57

Logp:
1.2595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9