CS-0467062

2-Methoxy-4,5-dimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 90416-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0467062-1g In Stock ₹ 3,935.76
5g CS-0467062-5g In Stock ₹ 12,834.00

CS-0467062 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD08443668

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₃S

Molecular Weight

234.70

Synonyms

2-methoxy-4,5-dimethylbenzenesulfonyl chlorideSALTDATA

SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)Cl)OC

Tpsa

43.37

Logp

2.23954

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0467062

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Purity:
98%

MDL No:
MFCD08443668

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
2-methoxy-4,5-dimethylbenzenesulfonyl chlorideSALTDATA

SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)Cl)OC

Tpsa:
43.37

Logp:
2.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO

Molecular Weight:
225.17

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=N2)C=O)C(F)(F)F

Tpsa:
29.96

Logp:
3.0661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
6-Fluoro-8-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=C2C(=CC(=C1)F)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467065

--


Purity:
98%

MDL No:
MFCD06824187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC1=C2C(=CC(=C1)Cl)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
3.00912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1