CS-0769240

Ethyl 4-(4-Bromophenylsulfonamido)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 64268-83-3

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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

C₁₃H₁₈BrN₃O₄S

Molecular Weight

392.27

Synonyms

None

SMILES

CCOC(=O)N1CCN(CC1)NS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa

78.95

Logp

1.4165

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48477
64268-83-3 | Ethyl 4-(4-bromophenylsulfonamido)piperazine-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0769240

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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:
C₁₃H₁₈BrN₃O₄S

Molecular Weight:
392.27

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)NS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
78.95

Logp:
1.4165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769241

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
ClCC(=O)C1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
1.97978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC1=C2NC=C(CCN)C2=C(F)C=C1

Tpsa:
41.81

Logp:
2.11662

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=C(CCN2CCCC2)C2=CC(F)=CC=C2N1

Tpsa:
19.03

Logp:
3.25372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3