CS-0212381
5-Bromo-2-ethyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 590417-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212381-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0212381-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0212381-5g | In Stock | ₹ 67,506.84 |
CS-0212381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD18434483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
5-Bromo-2-Ethyl-Indazole
SMILES
CCN1C=C2C=C(C=CC2=N1)Br
Tpsa
17.82
Logp
2.8187
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD18434483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-Bromo-2-Ethyl-Indazole
SMILES: CCN1C=C2C=C(C=CC2=N1)Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18434483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-Bromo-2-Ethyl-Indazole
SMILES:
CCN1C=C2C=C(C=CC2=N1)Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17214259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: 3-Furancarboxylic acid, 2,5-dibromo-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)OC(=C1)Br
Tpsa: 39.44
Logp: 2.9813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17214259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
3-Furancarboxylic acid, 2,5-dibromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)OC(=C1)Br
Tpsa:
39.44
Logp:
2.9813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate
SMILES: CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC
Tpsa: 55.84
Logp: 1.5298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11975779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate
SMILES:
CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC
Tpsa:
55.84
Logp:
1.5298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03411643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: N-Methyl 2-bromoisonicotinamide
SMILES: CNC(C1=CC(Br)=NC=C1)=O
Tpsa: 41.99
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
N-Methyl 2-bromoisonicotinamide
SMILES:
CNC(C1=CC(Br)=NC=C1)=O
Tpsa:
41.99
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1