CS-0010873

Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-, ethyl ester 9CI

Manufacturer: ChemScene

CAS Number: 127331-57-1

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

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

None

SMILES

CC[C@H](NC(OC(C)(C)C)=O)C(NCC(OCC)=O)=O

Tpsa

93.73

Logp

0.969

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO51020
127331-57-1 | Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-, ethyl ester 9CI
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

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Img

ChemScene

CS-0010873

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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:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(NCC(OCC)=O)=O

Tpsa:
93.73

Logp:
0.969

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0010874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
2,5-Piperazinedione, 3-ethyl-, (R)-

SMILES:
O=C1CNC([C@@H](CC)N1)=O

Tpsa:
58.2

Logp:
-0.989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0010875

--


Purity:
98%

MDL No:
MFCD03411921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
(2R)-Ethylpiperazine; (3R)-3-Ethylpiperazine; (R)-2-Ethyl-piperazine

SMILES:
CC[C@@H]1CNCCN1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0010876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2

Tpsa:
32.78

Logp:
3.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3