CS-0723115

1-((4-bromo-2,6-dimethylphenyl)sulfonyl)-4-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 1704067-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0723115-1g In Stock ₹ 74,779.44

CS-0723115 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₂O₂S

Molecular Weight

361.30

Synonyms

None

SMILES

CCN1CCN(CC1)S(=O)(=O)C1=C(C)C=C(Br)C=C1C

Tpsa

40.62

Logp

2.39214

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01923
1704067-23-1 | 1-((4-bromo-2,6-dimethylphenyl)sulfonyl)-4-ethylpiperazine
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

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Img

ChemScene

CS-0723115

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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:
C₁₄H₂₁BrN₂O₂S

Molecular Weight:
361.30

Synonyms:
None

SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=C(C)C=C(Br)C=C1C

Tpsa:
40.62

Logp:
2.39214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723116

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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:
C₁₀H₁₃BrF₂N₂

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CN(C)CCNC1=C(F)C(F)=CC(Br)=C1

Tpsa:
15.27

Logp:
2.7008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723117

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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:
C₁₄H₂₃BrN₂O₂Si

Molecular Weight:
359.33

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)CCNC1=C(C=C(Br)C=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
5.2777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0723118

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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:
C₉H₈BrF₂N

Molecular Weight:
248.07

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(NC2CC2)=C1F

Tpsa:
12.03

Logp:
3.3016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2