CS-0780948

3-((Methylsulfonyl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1820687-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0780948-1g In Stock ₹ 7,272.60
5g CS-0780948-5g In Stock ₹ 20,962.20
10g CS-0780948-10g In Stock ₹ 31,229.40

CS-0780948 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

CS(=O)(=O)CC1=CC(=CC=C1)C(=O)N

Tpsa

77.23

Logp

0.3301

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40740
1820687-33-9 | 3-(Methanesulfonylmethyl)benzamide
A2B Chem ₹ 8,213.76 - ₹ 34,224.00

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

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Img

ChemScene

CS-0780948

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC(=CC=C1)C(=O)N

Tpsa:
77.23

Logp:
0.3301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)N)C(=O)O1.Cl

Tpsa:
52.32

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.2227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0780951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=C(OC=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3