CS-0461032
4-Bromo-6-fluoro-1H-indazol-3-ol
Manufacturer: ChemScene
CAS Number: 887567-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461032-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0461032-250mg | In Stock | ₹ 47,526.00 |
CS-0461032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
MFCD07781829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂O
Molecular Weight
231.02
Synonyms
4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one
SMILES
C1=C(C=C2C(=C1Br)C(=NN2)O)F
Tpsa
48.91
Logp
2.1701
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887567-85-3 | 4-Bromo-6-fluoro-1H-indazol-3-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07781829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂O
Molecular Weight: 231.02
Synonyms: 4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one
SMILES: C1=C(C=C2C(=C1Br)C(=NN2)O)F
Tpsa: 48.91
Logp: 2.1701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂O
Molecular Weight:
231.02
Synonyms:
4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one
SMILES:
C1=C(C=C2C(=C1Br)C(=NN2)O)F
Tpsa:
48.91
Logp:
2.1701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04971416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 8-METHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES: CN1C(=CC2=C(C(=CC=C2)OC)C1=O)C=O
Tpsa: 48.3
Logp: 1.3596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04971416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
8-METHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES:
CN1C(=CC2=C(C(=CC=C2)OC)C1=O)C=O
Tpsa:
48.3
Logp:
1.3596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES: CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa: 53.17
Logp: 1.1098
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES:
CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa:
53.17
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3