CS-0346071

(r)-3-(4-Benzyl-2-methylpiperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1134676-78-0

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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

O=C(O)CCN1[C@H](C)CN(CC2=CC=CC=C2)CC1

Tpsa

43.78

Logp

1.6674

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA55752
1134676-78-0 | (R)-3-[(2-methyl-4-benzyl)piperazinyl]propionic acid
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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0346071

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(O)CCN1[C@H](C)CN(CC2=CC=CC=C2)CC1

Tpsa:
43.78

Logp:
1.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)CCN1C(C(OC)=O)=CC(N)=C1

Tpsa:
94.55

Logp:
0.3316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C(O)CCN1C(C2=CC=CS2)C3=C(C=CC=C3)CC1

Tpsa:
40.54

Logp:
3.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C(O)CCN1C(C2=CN(C)N=C2)=NC3=CC=CC=C31

Tpsa:
72.94

Logp:
1.9115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4