CS-0706189

2-(4-((Benzyloxy)carbonyl)-2-methylpiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353962-68-1

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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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

CC1CN(CCN1CC(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa

70.08

Logp

1.4139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86411
1353962-68-1 | 2-(4-((Benzyloxy)carbonyl)-2-methylpiperazin-1-yl)acetic acid
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-0706189

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1CN(CCN1CC(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
None

SMILES:
COC(=O)C1CN(CC(O)=O)CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
96.38

Logp:
0.567

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1CN(CC(O)=O)CCN1C(C)=O

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1CN(CCN1CC(O)=O)C(C)=O

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2