CS-0960843

N-(4-Methoxy-2-methylphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 221341-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0960843-5g In Stock ₹ 1,14,735.96

CS-0960843 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(OC)C=C1C)C

Tpsa

55.4

Logp

1.37512

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0960843

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC)C=C1C)C

Tpsa:
55.4

Logp:
1.37512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C(=C/C=1NCCN1)\C2=C(C)C=CC=C2

Tpsa:
24.39

Logp:
2.00992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960845

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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:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=CC1=C(SC=2C=CC=CC21)C(=O)O

Tpsa:
54.37

Logp:
2.412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₉B₂NO₆

Molecular Weight:
435.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2C(C1)C2(B3OC(C)(C)C(O3)(C)C)B4OC(C)(C)C(O4)(C)C

Tpsa:
66.46

Logp:
3.9471

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2