CS-0504299

2-(Styrylsulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 102154-41-6

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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

C₁₀H₁₀O₄S

Molecular Weight

226.25

Synonyms

2-(Styrylsulphonyl)acetic acid

SMILES

O=C(O)CS(=O)(C=CC1=CC=CC=C1)=O

Tpsa

71.44

Logp

1.1567

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA08580
102154-41-6 | Acetic acid, 2-[(2-phenylethenyl)sulfonyl]-
A2B Chem ₹ 6,588.12 - ₹ 57,924.12

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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

Compare Similar Items

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Img

ChemScene

CS-0504299

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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:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
2-(Styrylsulphonyl)acetic acid

SMILES:
O=C(O)CS(=O)(C=CC1=CC=CC=C1)=O

Tpsa:
71.44

Logp:
1.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504300

--


Purity:
98%

MDL No:
MFCD00004738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
α-Methylcinnamyl Alcohol

SMILES:
OCC(C)=CC1=CC=CC=C1

Tpsa:
20.23

Logp:
2.0822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
VANILLINE OXIME

SMILES:
OC1=CC=C(C=C1OC)C=NO

Tpsa:
62.05

Logp:
1.2089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504303

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
O-ANISIDINE-P-SULFONAMIDE

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

Tpsa:
95.41

Logp:
-0.0752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2