CS-0766435

1-Methyl-2-Phenylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1199273-64-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂

Molecular Weight

212.72

Synonyms

None

SMILES

Cl.CN1CCNCC1C1=CC=CC=C1

Tpsa

15.27

Logp

1.6845

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ53954
1199273-64-7 | 1-Methyl-2-phenylpiperazine hydrochloride
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-0766435

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
Cl.CN1CCNCC1C1=CC=CC=C1

Tpsa:
15.27

Logp:
1.6845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766436

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1

Tpsa:
122.38

Logp:
1.1532

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0766437

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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:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(C=C1)C1=CN=CC=C1)[N+]([O-])=O

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766438

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O

Tpsa:
65.07

Logp:
2.6164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3