CS-0093913
2-Bromo-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 706819-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093913-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0093913-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0093913-5g | In Stock | ₹ 76,273.00 |
CS-0093913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
97%
MDL No
MFCD11182388
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
Ethanone, 2-bromo-1-(1-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES
CN1N=CC(C(CBr)=O)=C1
Tpsa
34.89
Logp
0.9977
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-1-(1-METHYL-1H-PYRAZOL-4-YL)ETHANONE | 706819-66-1 | MFCD11182388 | 1g | eMolecules | ₹ 60,350.01 | |
 | 706819-66-1 | 2-Bromo-1-(1-methyl-1h-pyrazol-4-yl)ethanone | A2B Chem | ₹ 8,544.00 - ₹ 53,400.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11182388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: Ethanone, 2-bromo-1-(1-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES: CN1N=CC(C(CBr)=O)=C1
Tpsa: 34.89
Logp: 0.9977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11182388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
Ethanone, 2-bromo-1-(1-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES:
CN1N=CC(C(CBr)=O)=C1
Tpsa:
34.89
Logp:
0.9977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC2=NC=C(Br)N2N=C1
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC2=NC=C(Br)N2N=C1
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Naphthalin-1,2,4-triol
SMILES: OC1=C2C=CC=CC2=C(O)C=C1O
Tpsa: 60.69
Logp: 1.9566
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Naphthalin-1,2,4-triol
SMILES:
OC1=C2C=CC=CC2=C(O)C=C1O
Tpsa:
60.69
Logp:
1.9566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₅Si
Molecular Weight: 332.47
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(O)=O)NC(CNC(OCC[Si](C)(C)C)=O)=O
Tpsa: 104.73
Logp: 1.6663
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₅Si
Molecular Weight:
332.47
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(O)=O)NC(CNC(OCC[Si](C)(C)C)=O)=O
Tpsa:
104.73
Logp:
1.6663
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9