CS-0876160

N-Ethynyl-4-methyl-N-phenylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 312329-87-6

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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

C₁₅H₁₃NO₂S

Molecular Weight

271.33

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

3.08944

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0876160

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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:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
37.38

Logp:
3.08944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876161

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BF₄P

Molecular Weight:
440.22

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
6.4807

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876162

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Purity:
95%

MDL No:
MFCD01534631

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
COC1=CC(C(CC(C2=CC=C(F)C=C2)=O)=O)=C(O)C=C1

Tpsa:
63.6

Logp:
2.9956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876163

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Purity:
98%

MDL No:
MFCD00149268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₇

Molecular Weight:
324.33

Synonyms:
None

SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC3=C(C=CC=C3)C=C2.O

Tpsa:
130.88

Logp:
-0.8062

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3