CS-0706186

2-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1060813-50-4

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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

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

CC1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C

Tpsa

70.08

Logp

1.0122

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85622
1060813-50-4 | 2-(4-(tert-Butoxycarbonyl)-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0706186

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

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

Tpsa:
70.08

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC(O)=O)CC1

Tpsa:
70.08

Logp:
1.0138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706188

--


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(CC(O)=O)CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706189

--


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