CS-0127177

1-(4-Methylbenzenesulfonyl)-2-phenylpiperazine

Manufacturer: ChemScene

CAS Number: 912763-17-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08692536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂S

Molecular Weight

316.42

Synonyms

None

SMILES

O=S(N1C(C2=CC=CC=C2)CNCC1)(C3=CC=C(C)C=C3)=O

Tpsa

49.41

Logp

2.33022

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28002
912763-17-8 | 1-(4-Methylbenzenesulfonyl)-2-phenylpiperazine
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127177

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Purity:
98%

MDL No:
MFCD08692536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
O=S(N1C(C2=CC=CC=C2)CNCC1)(C3=CC=C(C)C=C3)=O

Tpsa:
49.41

Logp:
2.33022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127178

--


Purity:
98%

MDL No:
MFCD08692537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=C(NC(C)C(C)N2)C=C1)O

Tpsa:
61.36

Logp:
1.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0127179

--


Purity:
98%

MDL No:
MFCD08692538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=CC2=C1NC(C)C(C)N2)O

Tpsa:
61.36

Logp:
1.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0127180

--


Purity:
98%

MDL No:
MFCD08692539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER

SMILES:
O=C(N1CC(C2=CC=CC=C2)NCC1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.9697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3