CS-0000073
2-(2-Bromopyridin-4-yl)-1-(pyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 446852-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000073-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0000073-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0000073-1g | In Stock | ₹ 49,039.00 |
CS-0000073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD09031951
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂O
Molecular Weight
277.12
Synonyms
2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE
SMILES
O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2
Tpsa
42.85
Logp
2.6645
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Bromopyridin-4-yl)-1-(pyridin-2-yl)ethanone | 446852-65-9 | MFCD09031951 | 1g | eMolecules | ₹ 55,956.97 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09031951
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: 2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE
SMILES: O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2
Tpsa: 42.85
Logp: 2.6645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031951
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE
SMILES:
O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2
Tpsa:
42.85
Logp:
2.6645
H Acceptors:
3
H Donors:
0
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: C₃₅H₄₉N₃O₄
Molecular Weight: 575.78
Synonyms: None
SMILES: O=C(N(C1C(C[C@@H](O)C2)=C(C)[C@H]2O)N(C3CC[C@@]([C@H]4[C@H](C)CCCC(C)C)(C)C(CC4)C3=C1)C5=O)N5C6=CC=CC=C6
Tpsa: 89.39
Logp: 5.9437
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₉N₃O₄
Molecular Weight:
575.78
Synonyms:
None
SMILES:
O=C(N(C1C(C[C@@H](O)C2)=C(C)[C@H]2O)N(C3CC[C@@]([C@H]4[C@H](C)CCCC(C)C)(C)C(CC4)C3=C1)C5=O)N5C6=CC=CC=C6
Tpsa:
89.39
Logp:
5.9437
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: None
SMILES: C=C([C@@H](C[C@@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
None
SMILES:
C=C([C@@H](C[C@@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28347533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₂O₅
Molecular Weight: 382.49
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, methyl ester, (1R,2S,5S)-
SMILES: O=C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)N1[C@H](C(OC)=O)[C@H]2C([C@H]2C1)(C)C
Tpsa: 84.94
Logp: 2.5818
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28347533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₅
Molecular Weight:
382.49
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, methyl ester, (1R,2S,5S)-
SMILES:
O=C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)N1[C@H](C(OC)=O)[C@H]2C([C@H]2C1)(C)C
Tpsa:
84.94
Logp:
2.5818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3