CS-0874046

N-Cyclopropyl-4-methyl-N-(phenylethynyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1174638-31-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂S

Molecular Weight

311.40

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C#CC2=CC=CC=C2)C3CC3

Tpsa

37.38

Logp

3.15732

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C#CC2=CC=CC=C2)C3CC3

Tpsa:
37.38

Logp:
3.15732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

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

Tpsa:
85.08

Logp:
-0.2293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@H]([C@H]2[C@@H]1O2)NC(=O)OCC3=CC=CC=C3

Tpsa:
77.16

Logp:
1.6318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC(=O)C(F)F

Tpsa:
17.07

Logp:
1.8723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1