CS-0127137

1-(4-Methylbenzenesulfonyl)-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 5761-64-8

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

Purity

98%

MDL No

MFCD08277624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂S

Molecular Weight

288.36

Synonyms

1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydroquinoxaline

SMILES

O=S(N1CCNC2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O

Tpsa

49.41

Logp

2.61582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG70740
5761-64-8 | 1-Tosyl-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0127137

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Purity:
98%

MDL No:
MFCD08277624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydroquinoxaline

SMILES:
O=S(N1CCNC2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O

Tpsa:
49.41

Logp:
2.61582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127138

--


Purity:
98%

MDL No:
MFCD08277626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
4-Chloro-N-(1-cyano-cyclopentyl)-benzamide

SMILES:
O=C(NC1(C#N)CCCC1)C2=CC=C(Cl)C=C2

Tpsa:
52.89

Logp:
2.90618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127139

--


Purity:
98%

MDL No:
MFCD06357846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
2-CHLORO-N-(1-CYANO-CYCLOPENTYL)-ACETAMIDE

SMILES:
O=C(NC1(C#N)CCCC1)CCl

Tpsa:
52.89

Logp:
1.17778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127140

--


Purity:
98%

MDL No:
MFCD05263139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
2-CHLORO-N-(1-CYANO-CYCLOHEXYL)-ACETAMIDE

SMILES:
O=C(NC1(C#N)CCCCC1)CCl

Tpsa:
52.89

Logp:
1.56788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2