CS-0311599

N-Benzyl-N-ethynyl-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 205885-39-8

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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

C₁₆H₁₅NO₂S

Molecular Weight

285.36

Synonyms

Benzenesulfonamide, N-ethynyl-4-methyl-N-(phenylmethyl)-

SMILES

O=S(C1=CC=C(C)C=C1)(N(C#C)CC2=CC=CC=C2)=O

Tpsa

37.38

Logp

2.77662

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0311599

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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:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
Benzenesulfonamide, N-ethynyl-4-methyl-N-(phenylmethyl)-

SMILES:
O=S(C1=CC=C(C)C=C1)(N(C#C)CC2=CC=CC=C2)=O

Tpsa:
37.38

Logp:
2.77662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311600

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
1H-Benzimidazole,1-ethynyl

SMILES:
C#CN1C2=CC=CC=C2N=C1

Tpsa:
17.82

Logp:
1.4751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311601

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.0433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311602

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Purity:
95+%

MDL No:
MFCD00092038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
N-Phenyl-N-methyl-p-toluenesulfonamide

SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C2=CC=CC=C2)=O

Tpsa:
37.38

Logp:
2.82012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3