CS-W010509

4-Acetamidobenzenesulfinic acid

Manufacturer: ChemScene

CAS Number: 710-24-7

Select a Size

Pack Size SKU Availability Price
25g CS-W010509-25g In Stock ₹ 2,98,091.04

CS-W010509 - 25g

₹ 2,98,091.04

In Stock

Quantity

1

Base Price: ₹ 2,98,091.04

GST (18%): ₹ 53,656.387

Total Price: ₹ 3,51,747.427

Purity

97%

MDL No

MFCD00020213

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

p-Sulfinoacetanilide

SMILES

O=S(O)C1=CC=C(C=C1)NC(C)=O

Tpsa

66.4

Logp

1.2256

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB66487
710-24-7 | 4-Acetamidobenzenesulfinic acid
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

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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ChemScene

CS-W010509

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Purity:
97%

MDL No:
MFCD00020213

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
p-Sulfinoacetanilide

SMILES:
O=S(O)C1=CC=C(C=C1)NC(C)=O

Tpsa:
66.4

Logp:
1.2256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010510

--


Purity:
97%

MDL No:
MFCD00063075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
FC1=C(O)C=CC(CC(N)C(O)=O)=C1

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W010511

--


Purity:
98%

MDL No:
MFCD03425619

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
Benzoic acid,5-fluoro-2-nitro-, methyl ester

SMILES:
COC(C1=C([N+]([O-])=O)C=CC(F)=C1)=O

Tpsa:
69.44

Logp:
1.5205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010513

--


Purity:
97%

MDL No:
MFCD00017888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
β-Bromoisopropylbenzene

SMILES:
CC(C1=CC=CC=C1)CBr

Tpsa:
0

Logp:
3.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2