CS-0769933

4-((2,5-Dibromophenyl)sulfonyl)morpholine

Manufacturer: ChemScene

CAS Number: 398996-97-9

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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

C₁₀H₁₁Br₂NO₃S

Molecular Weight

385.07

Synonyms

None

SMILES

BrC1=CC(=C(Br)C=C1)S(=O)(=O)N1CCOCC1

Tpsa

46.61

Logp

2.2325

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88811
398996-97-9 | 4-((2,5-Dibromophenyl)sulfonyl)morpholine
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

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Img

ChemScene

CS-0769933

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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:
C₁₀H₁₁Br₂NO₃S

Molecular Weight:
385.07

Synonyms:
None

SMILES:
BrC1=CC(=C(Br)C=C1)S(=O)(=O)N1CCOCC1

Tpsa:
46.61

Logp:
2.2325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃S

Molecular Weight:
348.26

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C=C1)S(=O)(=O)NC1CCCCC1

Tpsa:
55.4

Logp:
3.0687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769935

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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:
C₉H₈BrF₂NO₂S

Molecular Weight:
312.13

Synonyms:
None

SMILES:
FC1=CC(=C(F)C=C1Br)S(=O)(=O)NC1CC1

Tpsa:
46.17

Logp:
2.168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769937

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C1CN2C(=O)C3=CC=CC=C3N=C2CN1

Tpsa:
63.99

Logp:
0.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0