CS-0055289
1-Acetyl-6-bromo-1H-indazol-5-yl acetate
Manufacturer: ChemScene
CAS Number: 1206800-77-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD23106324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₃
Molecular Weight
297.10
Synonyms
1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole
SMILES
CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O
Tpsa
61.19
Logp
2.3842
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206800-77-2 | 1-Acetyl-5-(acetyloxy)-6-bromo-1h-indazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23106324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: 1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole
SMILES: CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O
Tpsa: 61.19
Logp: 2.3842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole
SMILES:
CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O
Tpsa:
61.19
Logp:
2.3842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O
Molecular Weight: 303.23
Synonyms: Aripiprazole Hydroxybutyl Impurity
SMILES: C1CN(CCN1CCCCO)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 26.71
Logp: 2.8879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O
Molecular Weight:
303.23
Synonyms:
Aripiprazole Hydroxybutyl Impurity
SMILES:
C1CN(CCN1CCCCO)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
26.71
Logp:
2.8879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27956876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(C1C2CN(C(OCC3=CC=CC=C3)=O)CC12)O
Tpsa: 66.84
Logp: 1.5856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27956876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(C1C2CN(C(OCC3=CC=CC=C3)=O)CC12)O
Tpsa:
66.84
Logp:
1.5856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃O
Molecular Weight: 220.06
Synonyms: 5,8-Dichloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-B][1,4]oxazine
SMILES: CN1C2=C(C(Cl)=NN=C2Cl)OCC1
Tpsa: 38.25
Logp: 1.612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃O
Molecular Weight:
220.06
Synonyms:
5,8-Dichloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-B][1,4]oxazine
SMILES:
CN1C2=C(C(Cl)=NN=C2Cl)OCC1
Tpsa:
38.25
Logp:
1.612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0