CS-0329694

N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1083327-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0329694-5g In Stock ₹ 1,87,804.20

CS-0329694 - 5g

₹ 1,87,804.20

In Stock

Quantity

1

Base Price: ₹ 1,87,804.20

GST (18%): ₹ 33,804.756

Total Price: ₹ 2,21,608.956

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₃S

Molecular Weight

281.13

Synonyms

None

SMILES

COC1=C(C=C(C=N1)Br)NS(=O)(=O)C

Tpsa

68.29

Logp

1.2242

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31773
1083327-58-5 | N-(5-Bromo-2-methoxypyridin-3-yl)methanesulfonamide
A2B Chem ₹ 36,363.00 - ₹ 5,17,638.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329694

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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:
C₇H₉BrN₂O₃S

Molecular Weight:
281.13

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)Br)NS(=O)(=O)C

Tpsa:
68.29

Logp:
1.2242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CN=CC(=C1)Br

Tpsa:
59.06

Logp:
1.2156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329696

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1,3-dimethyl-

SMILES:
CC1=NC(C)=C2CNCCN12

Tpsa:
29.85

Logp:
0.60314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0329697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂

Molecular Weight:
210.64

Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]imidazole

SMILES:
C1=CC(=C(CN2C=CN=C2)C(=C1)F)Cl

Tpsa:
17.82

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2