CS-0582598

1-((4-Bromophenyl)sulfonyl)-3-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1838000-66-0

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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

C₁₁H₁₅BrN₂O₂S

Molecular Weight

319.22

Synonyms

1-(4-Bromobenzenesulfonyl)-3-methylpiperazine

SMILES

CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

49.41

Logp

1.4315

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0582598

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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:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
1-(4-Bromobenzenesulfonyl)-3-methylpiperazine

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
49.41

Logp:
1.4315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂O

Molecular Weight:
280.67

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(F)C(F)=C1F)N2CCC(N)C2

Tpsa:
46.33

Logp:
1.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)N2CCOC(C2)CN

Tpsa:
68.45

Logp:
0.18972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClN₃O₂

Molecular Weight:
275.77

Synonyms:
None

SMILES:
Cl.O=C1NCCN(C(=O)C2CNCCC2)C1(C)C

Tpsa:
61.44

Logp:
0.1448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1