CS-0879002

Diethyl (2s,5r)-2-amino-5-hydroxyhexanedioate

Manufacturer: ChemScene

CAS Number: 2376143-31-4

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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

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

None

SMILES

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

Tpsa

98.85

Logp

-0.419

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA18267
2376143-31-4 | (2S,5R)-rel-2-Amino-5-hydroxy-hexanedioicaciddiethylester
A2B Chem --

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

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Img

ChemScene

CS-0879002

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

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

Tpsa:
98.85

Logp:
-0.419

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0879003

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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:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
CC(C)[C@H](COC(F)(F)F)N

Tpsa:
35.25

Logp:
1.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879004

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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:
C₁₄H₈BrF₃O

Molecular Weight:
329.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)Br

Tpsa:
17.07

Logp:
4.6989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879005

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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:
C₈H₄F₅OPS₃

Molecular Weight:
338.28

Synonyms:
None

SMILES:
FC1=C(OP2(SCCS2)=S)C(F)=C(F)C(F)=C1F

Tpsa:
9.23

Logp:
4.4654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2