CS-0577597

2-(4-(2-Chlorophenyl)piperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 119357-76-5

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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

C₁₂H₁₅ClN₂O₂

Molecular Weight

254.71

Synonyms

None

SMILES

O=C(O)CN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa

43.78

Logp

1.5466

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65838
119357-76-5 | 2-[4-(2-chlorophenyl)piperazin-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-0577597

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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:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa:
43.78

Logp:
1.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577598

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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:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
6-(3-chlorophenyl)pyrimidin-4-ylamine

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577599

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)C2=NC=CC=N2

Tpsa:
66.32

Logp:
1.1677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577600

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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:
C₉H₁₂ClF₃N₂

Molecular Weight:
240.65

Synonyms:
2-[6-(trifluoromethyl)pyridin-2-yl]propan-2-amine,hydrochloride

SMILES:
CC(C)(C1=NC(=CC=C1)C(F)(F)F)N.Cl

Tpsa:
38.91

Logp:
2.716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1