CS-0910768

3-Chloro-N-(prop-2-yn-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 99288-99-0

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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

C₉H₈ClNO₂S

Molecular Weight

229.68

Synonyms

None

SMILES

O=S(C1=CC=CC(Cl)=C1)(NCC#C)=O

Tpsa

46.17

Logp

1.2515

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY81378
99288-99-0 | Benzenesulfonamide, 3-chloro-N-2-propynyl-
A2B Chem --

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-0910768

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.2515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910769

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈FN₃O₂S

Molecular Weight:
383.44

Synonyms:
None

SMILES:
CNC1=NC=C(C=C1)C#C/C=C/C(SC2=C3)=NC2=CC=C3OCC(O)CF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0910770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₂S

Molecular Weight:
264.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.9049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=C(OC)C(N)C(C1)CS1(=O)=O.Cl

Tpsa:
86.46

Logp:
-1.0469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2