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
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 | |
|---|---|---|---|---|
 | 3008582-91-7 | 3-BROMO-2-(CYCLOPROPYLMETHOXY)-6-(DIFLUOROMETHYL)PYRIDINE | A2B Chem | ₹ 6,245.88 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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