CS-1166031

N,N-Dimethyl-l-aspartic acid

Manufacturer: ChemScene

CAS Number: 1115-22-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄

Molecular Weight

161.16

Synonyms

None

SMILES

[C@H](CC(O)=O)(C(O)=O)N(C)C

Tpsa

77.84

Logp

-0.5241

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE17116
1115-22-6 | DIMETHYL ASPARTIC ACID
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-1166031

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(C(O)=O)N(C)C

Tpsa:
77.84

Logp:
-0.5241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1166032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=CC1=CC(=NC=2C=CC=CC21)C=3C=CC=CC3

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O=C(O)C(ON)CC

Tpsa:
72.55

Logp:
-0.2601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=NC=3C=CC=CC3C=C2

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2