CS-0598175

4-(3-Hydroxyprop-1-yn-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1178350-72-5

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

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

-0.3222

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU33947
1178350-72-5 | 4-(3-hydroxyprop-1-ynyl)benzenesulfonamide
A2B Chem --

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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

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ChemScene

CS-0598175

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

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

Tpsa:
80.39

Logp:
-0.3222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0598177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO

Molecular Weight:
288.12

Synonyms:
None

SMILES:
C=CCCCOC1=CC=CC=C1I

Tpsa:
9.23

Logp:
3.6362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0598178

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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:
C₁₄H₁₃ClN₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=NC(=CC=C3)Cl

Tpsa:
16.13

Logp:
3.2977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598179

--


Purity:
98%

MDL No:
MFCD14706792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=C(C=C(C=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1