CS-1156001

Dimethyl aspartate

Manufacturer: ChemScene

CAS Number: 40149-67-5

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Purity

95%

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

O=C(OC)CC(N)C(=O)OC

Tpsa

78.62

Logp

-0.9502

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD32936
40149-67-5 | Asparticacid, 1,4-dimethyl ester
A2B Chem --

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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-1156001

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Purity:
95%

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:
O=C(OC)CC(N)C(=O)OC

Tpsa:
78.62

Logp:
-0.9502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
N=1C=NC=2N=C(NC2C1)C=3C=CC=CC3

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.17

Synonyms:
None

SMILES:
OC1=CC=C(S)C=C1O

Tpsa:
40.46

Logp:
1.3865

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1156004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.16

Synonyms:
None

SMILES:
O=C1[C@]2([C@](C2)(CCC1)[H])[H]

Tpsa:
17.07

Logp:
1.3755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0