CS-0692499

1-((3-Bromo-4-methylphenyl)sulfonyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240287-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0692499-1g In Stock ₹ 74,522.76

CS-0692499 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₂S

Molecular Weight

333.24

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)Br

Tpsa

40.62

Logp

1.69362

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64357
1240287-96-0 | 1-((3-bromo-4-methylphenyl)sulfonyl)-4-methylpiperazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692499

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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:
C₁₂H₁₇BrN₂O₂S

Molecular Weight:
333.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)Br

Tpsa:
40.62

Logp:
1.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692500

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)Cl)N

Tpsa:
52.32

Logp:
1.9029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692501

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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:
C₁₄H₁₂FN₃O₂

Molecular Weight:
273.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NC(=N1)C2=CC=C(C=C2)F)N)C=C

Tpsa:
78.1

Logp:
2.2945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2OCCO2

Tpsa:
44.76

Logp:
1.5186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2