CS-0351063

3-Acetamido-4-methoxybenzenesulfinic acid hydrate

Manufacturer: ChemScene

CAS Number: 194723-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0351063-1g In Stock ₹ 78,372.96
2.5g CS-0351063-2.5g In Stock ₹ 1,53,409.08
5g CS-0351063-5g In Stock ₹ 2,26,905.12
10g CS-0351063-10g In Stock ₹ 3,36,336.36

CS-0351063 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₅S

Molecular Weight

247.27

Synonyms

None

SMILES

O=S(C1=CC=C(OC)C(NC(C)=O)=C1)O.[H]O[H]

Tpsa

107.13

Logp

0.4095

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0351063

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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:
C₉H₁₃NO₅S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(NC(C)=O)=C1)O.[H]O[H]

Tpsa:
107.13

Logp:
0.4095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅S₂

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
129.55

Logp:
-1.01

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
1-Methoxy-4-(propane-2-sulfonyl)benzene

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

Tpsa:
43.37

Logp:
1.8773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0351067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C=C1Cl)(N)=O

Tpsa:
69.39

Logp:
0.996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2