CS-0061917

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

Manufacturer: ChemScene

CAS Number: 1083326-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0061917-1g In Stock ₹ 1,19,441.76

CS-0061917 - 1g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₃S

Molecular Weight

307.16

Synonyms

N-(5-bromo-2-methoxy-3-pyridinyl)cyclopropanesulfonamide

SMILES

COC1=C(C=C(C=N1)Br)NS(=O)(=O)C2CC2

Tpsa

68.29

Logp

1.7568

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE28537
1083326-05-9 | N-(5-Bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide
A2B Chem ₹ 53,047.20 - ₹ 1,14,051.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061917

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₂O₃S

Molecular Weight:
307.16

Synonyms:
N-(5-bromo-2-methoxy-3-pyridinyl)cyclopropanesulfonamide

SMILES:
COC1=C(C=C(C=N1)Br)NS(=O)(=O)C2CC2

Tpsa:
68.29

Logp:
1.7568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061918

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
methyl 5-fluoro-6-methoxy-pyridine-3-carboxylate

SMILES:
COC1=C(C=C(C=N1)C(=O)OC)F

Tpsa:
48.42

Logp:
1.0159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061919

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
6,7-DiMethoxy-1-chloroisoquinoline

SMILES:
COC1=C(C=C2C(=C1)C=CN=C2Cl)OC

Tpsa:
31.35

Logp:
2.9054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061920

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
6-Benzyloxy-5-methoxyindole

SMILES:
COC1=C(C=C2C(=C1)C=CN2)OCC3=CC=CC=C3

Tpsa:
34.25

Logp:
3.7555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4