CS-0574061

Ethyl 4-((4-chloro-3-nitrophenyl)sulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 873671-24-0

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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

C₁₃H₁₆ClN₃O₆S

Molecular Weight

377.80

Synonyms

Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate

SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

110.06

Logp

1.711

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86488
873671-24-0 | ethyl 4-(4-chloro-3-nitrobenzenesulfonyl)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

Show Difference

Img

ChemScene

CS-0574061

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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:
C₁₃H₁₆ClN₃O₆S

Molecular Weight:
377.80

Synonyms:
Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate

SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
110.06

Logp:
1.711

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
1-(3-Methoxyphenyl)-2-butanol

SMILES:
CCC(CC1=CC(=CC=C1)OC)O

Tpsa:
29.46

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574063

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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:
C₈H₈ClFS

Molecular Weight:
190.67

Synonyms:
2-chloro-4-ethylsulfanyl-1-fluorobenzene

SMILES:
CCSC1=CC(=C(C=C1)F)Cl

Tpsa:
0

Logp:
3.5911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O

Tpsa:
40.54

Logp:
3.1715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1