CS-0330917

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

Manufacturer: ChemScene

CAS Number: 849035-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0330917-1g In Stock ₹ 17,112.00

CS-0330917 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

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-4-methyl-5-(methylsulfonyl)phenyl]piperazine

SMILES

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

Tpsa

49.41

Logp

1.46152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC15245
849035-65-0 | 1-[2-Chloro-4-methyl-5-(methylsulfonyl)phenyl]piperazine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330917

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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-4-methyl-5-(methylsulfonyl)phenyl]piperazine

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

Tpsa:
49.41

Logp:
1.46152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrN₂S

Molecular Weight:
223.13

Synonyms:
N,4,5-Trimethyl-1,3-thiazol-2-amine hydrobromide

SMILES:
CC1=C(C)N=C(NC)S1.[H]Br

Tpsa:
24.92

Logp:
2.37954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC1=CC2=NN(C3=CC=CC(=C3)OC)N=C2C=C1N

Tpsa:
65.96

Logp:
2.31972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
2-(2,5-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL

SMILES:
CCC(CO)NCC1=CC(=CC=C1OC)OC

Tpsa:
50.72

Logp:
1.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7