CS-0614533

rel-(2R,3S)-Diethyl piperazine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1217629-75-8

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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

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

None

SMILES

O=C([C@@H]1NCCN[C@@H]1C(OCC)=O)OCC

Tpsa

76.66

Logp

-0.9574

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU89532
1217629-75-8 | 2,3-diethyl (2R,3S)-piperazine-2,3-dicarboxylate
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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-0614533

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C([C@@H]1NCCN[C@@H]1C(OCC)=O)OCC

Tpsa:
76.66

Logp:
-0.9574

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=S(N1CC(OCC2=CC=CC=C2)C1)(Cl)=O

Tpsa:
68.29

Logp:
3.5479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614535

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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:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=CC1=C(SC)N=C(C)N=C1N

Tpsa:
68.87

Logp:
0.90162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614536

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Purity:
98%

MDL No:
MFCD31729564

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
N-Boc-oct-7-yn-1-amine

SMILES:
O=C(OC(C)(C)C)NCCCCCCC#C

Tpsa:
38.33

Logp:
3.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6