CS-0969752

2-Methoxy-5-methylbenzenesulfinic acid

Manufacturer: ChemScene

CAS Number: 743376-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0969752-5g In Stock ₹ 2,33,151.00

CS-0969752 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃S

Molecular Weight

186.23

Synonyms

None

SMILES

O=S(O)C1=CC(=CC=C1OC)C

Tpsa

46.53

Logp

1.58422

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0969752

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(O)C1=CC(=CC=C1OC)C

Tpsa:
46.53

Logp:
1.58422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(C(C)C)N

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆NO

Molecular Weight:
299.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2OCCNC2

Tpsa:
21.26

Logp:
3.3851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
NC1(C)CCC(CC1)C(C)(C)C

Tpsa:
26.02

Logp:
2.9401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0