CS-0302214

2-(4-((5-Bromo-2-methoxyphenyl)sulfonyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 915925-41-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrN₂O₄S

Molecular Weight

379.27

Synonyms

2-(4-((5-broMo-2-Methoxyphenyl)sulfonyl)piperazin-1-yl)ethanol

SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CCO

Tpsa

70.08

Logp

0.7563

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG69645
915925-41-6 | 2-(4-((5-Bromo-2-methoxyphenyl)sulfonyl)piperazin-1-yl)ethanol
A2B Chem ₹ 20,025.00 - ₹ 26,522.00

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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-0302214

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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:
C₁₃H₁₉BrN₂O₄S

Molecular Weight:
379.27

Synonyms:
2-(4-((5-broMo-2-Methoxyphenyl)sulfonyl)piperazin-1-yl)ethanol

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CCO

Tpsa:
70.08

Logp:
0.7563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S

Molecular Weight:
324.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCCO

Tpsa:
75.63

Logp:
1.1184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0302216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
Ethyl 4-(3,4-dimethoxyphenyl)-4-oxycrotonate

SMILES:
COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)O)OC

Tpsa:
72.83

Logp:
1.5273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
(3-Fluoro-4-methoxyphenyl)glyoxylic acid

SMILES:
COC1=C(C=C(C=C1)C(=O)C(=O)O)F

Tpsa:
63.6

Logp:
1.1016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3