CS-0660190

6-(Methylsulfonyl)picolinamide

Manufacturer: ChemScene

CAS Number: 2365418-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0660190-1g In Stock ₹ 30,202.68
5g CS-0660190-5g In Stock ₹ 94,372.68

CS-0660190 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD32065760

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃S

Molecular Weight

200.22

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC(=N1)C(=O)N

Tpsa

90.12

Logp

-0.416

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93372
2365418-48-8 | 6-Methanesulfonylpyridine-2-carboxamide
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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-0660190

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Purity:
98%

MDL No:
MFCD32065760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=N1)C(=O)N

Tpsa:
90.12

Logp:
-0.416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660191

--


Purity:
98%

MDL No:
MFCD32065687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC(=O)C(CC1=NC=CN1)C(=O)OC

Tpsa:
81.28

Logp:
-0.0856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660192

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Purity:
98%

MDL No:
MFCD32065705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
CC(C)NC1=C(C=CC(=N1)Br)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.5726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660193

--


Purity:
98%

MDL No:
MFCD29917452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₅

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)CCOCCCN.C(=O)(C(=O)O)O

Tpsa:
109.85

Logp:
0.5535

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6