CS-0032322
1-(4-Bromo-2-pyridinyl)ethanone
Manufacturer: ChemScene
CAS Number: 1060805-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0032322-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0032322-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0032322-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0032322-5g | In Stock | ₹ 30,459.36 |
| 25g | CS-0032322-25g | In Stock | ₹ 1,26,543.24 |
| 100g | CS-0032322-100g | In Stock | ₹ 4,59,286.08 |
CS-0032322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD13189212
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
1-(4-Bromopyridin-2-yl)ethanone
SMILES
CC(C1=CC(Br)=CC=N1)=O
Tpsa
29.96
Logp
2.0467
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 5g 1-(4-Bromopyridin-2-yl)ethanone, 1060805-69-7 MFCD13189212 | Frontier Specialty Chemicals | ₹ 61,233.58 | |
 | 1060805-69-7 | 1-(4-Bromopyridin-2-yl)ethanone | A2B Chem | ₹ 1,026.72 - ₹ 88,640.16 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 1-(4-Bromopyridin-2-yl)ethanone
SMILES: CC(C1=CC(Br)=CC=N1)=O
Tpsa: 29.96
Logp: 2.0467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
1-(4-Bromopyridin-2-yl)ethanone
SMILES:
CC(C1=CC(Br)=CC=N1)=O
Tpsa:
29.96
Logp:
2.0467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂O₁₅
Molecular Weight: 596.53
Synonyms: None
SMILES: OC1=C2C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)=CC(OC)=CC2=CC5=C1C(C=C(C)O5)=O
Tpsa: 238.2
Logp: -2.02828
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₅
Molecular Weight:
596.53
Synonyms:
None
SMILES:
OC1=C2C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)=CC(OC)=CC2=CC5=C1C(C=C(C)O5)=O
Tpsa:
238.2
Logp:
-2.02828
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01233545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: None
SMILES: CCCCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa: 58.56
Logp: 4.1577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01233545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
None
SMILES:
CCCCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa:
58.56
Logp:
4.1577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00135603
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135603
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4