CS-0005724

(S)-dimethyl 2-aminohexanedioate

Manufacturer: ChemScene

CAS Number: 157701-42-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(OC)[C@H](CCCC(OC)=O)N

Tpsa

78.62

Logp

-0.17

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO50657
157701-42-3 | (S)-dimethyl 2-aminohexanedioate
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-0005724

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
78.62

Logp:
-0.17

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0005725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

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

Tpsa:
90.93

Logp:
1.396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0005726

--


Purity:
98%

MDL No:
None

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)C)N[C@@H](CCCCO)CO

Tpsa:
78.79

Logp:
1.0346

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0005727

--


Purity:
98%

MDL No:
MFCD18206972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C)(C)OC[C@H]1CCCCO

Tpsa:
59

Logp:
2.521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4