CS-0784200

3-Bromo-2-(cyclopropylmethoxy)-6-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 3008582-91-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0784200-100mg In Stock ₹ 8,898.24
250mg CS-0784200-250mg In Stock ₹ 14,887.44
1g CS-0784200-1g In Stock ₹ 29,860.44
5g CS-0784200-5g In Stock ₹ 89,752.44
10g CS-0784200-10g In Stock ₹ 1,49,815.56
25g CS-0784200-25g In Stock ₹ 2,99,716.68

CS-0784200 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₂NO

Molecular Weight

278.09

Synonyms

None

SMILES

FC(C1=CC=C(C(OCC2CC2)=N1)Br)F

Tpsa

22.12

Logp

3.5705

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR90499
3008582-91-7 | 3-BROMO-2-(CYCLOPROPYLMETHOXY)-6-(DIFLUOROMETHYL)PYRIDINE
A2B Chem ₹ 6,245.88 - ₹ 10,438.32

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

Show Difference

Img

ChemScene

CS-0784200

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
None

SMILES:
FC(C1=CC=C(C(OCC2CC2)=N1)Br)F

Tpsa:
22.12

Logp:
3.5705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784221

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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:
C₉ ₁₃C₆H₁₄N₂O₂

Molecular Weight:
260.24

Synonyms:
BIA 2-005-<sup>13</sup>C<sub>6</sub>; GP 47779-<sup>13</sup>C<sub>6</sub>

SMILES:
OC1[13C]2=[13C]([13C]([H])=[13C]([13C]([H])=[13C]2[H])[H])N(C3=C(C=CC=C3)C1)C(N)=O

Tpsa:
66.56

Logp:
2.4929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0784222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆ ₁₃C₆H₂₁NO₈S

Molecular Weight:
345.32

Synonyms:
McN 4853-<sup>13</sup>C<sub>6</sub>; RWJ 17021-<sup>13</sup>C<sub>6</sub>

SMILES:
NS(OC[C@]1(O[13C]([13CH3])([13CH3])O2)[C@@H]2[C@H](O[13C]([13CH3])([13CH3])O3)[C@H]3CO1)(=O)=O

Tpsa:
115.54

Logp:
-0.3954

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784232

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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:
C₈H₄Cl₂O₃

Molecular Weight:
219.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C=O)=C1Cl

Tpsa:
54.37

Logp:
2.5041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2