CS-0587450

1-(2-Chloro-5-methyl-4-(methylsulfonyl)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 942474-75-1

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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

C₁₂H₁₇ClN₂O₂S

Molecular Weight

288.79

Synonyms

1-[2-Chloro-5-methyl-4-(methylsulphonyl)phenyl]piperazine

SMILES

CC1=CC(=C(C=C1S(=O)(=O)C)Cl)N2CCNCC2

Tpsa

49.41

Logp

1.46152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78546
942474-75-1 | 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperazine
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-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-0587450

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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:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
1-[2-Chloro-5-methyl-4-(methylsulphonyl)phenyl]piperazine

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)C)Cl)N2CCNCC2

Tpsa:
49.41

Logp:
1.46152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄S

Molecular Weight:
331.82

Synonyms:
1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-4-carboxylic acid

SMILES:
O=C(C1CCN(C2=CC(C)=C(S(=O)(C)=O)C=C2Cl)CC1)O

Tpsa:
74.68

Logp:
2.35292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆S

Molecular Weight:
328.34

Synonyms:
1-[4-(Methylsulfonyl)-2-nitrophenyl]piperidine-4-carboxylic acid

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C(=O)O)[N+](=O)[O-]

Tpsa:
117.82

Logp:
1.2993

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃S

Molecular Weight:
252.21

Synonyms:
2-Methylsulfonyl-5-trifluoromethylbenzaldehyde

SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1S(=O)(C)=O

Tpsa:
51.21

Logp:
1.9214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2