CS-0180892
6-Fluoro-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 518987-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0180892-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0180892-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0180892-1g | In Stock | ₹ 21,475.56 |
CS-0180892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O
Molecular Weight
164.14
Synonyms
6-FLUOROINDAZOLE-3-CARBOXYALDEHYDE
SMILES
FC1=CC2=C(C(C=O)=NN2)C=C1
Tpsa
45.75
Logp
1.5145
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Fluoro-1H-indazole-3-carbaldehyde / 100mg / 603089263 / A602746 / / 518987-33-2 / MFCD07781606 / 164.139 / C8H5FN2O | eMolecules | ₹ 4,168.48 | |
 | 6-FLUORO-3-(1H)INDAZOLE CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 19,593.24 | |
 | 518987-33-2 | 6-Fluoro-1h-indazole-3-carbaldehyde | A2B Chem | ₹ 1,796.76 - ₹ 3,850.20 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 6-FLUOROINDAZOLE-3-CARBOXYALDEHYDE
SMILES: FC1=CC2=C(C(C=O)=NN2)C=C1
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
6-FLUOROINDAZOLE-3-CARBOXYALDEHYDE
SMILES:
FC1=CC2=C(C(C=O)=NN2)C=C1
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11847315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-CHLORO-4-(PHENYLMETHOXY)-PYRIDINE
SMILES: ClC1=NC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 22.12
Logp: 3.314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11847315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-CHLORO-4-(PHENYLMETHOXY)-PYRIDINE
SMILES:
ClC1=NC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
22.12
Logp:
3.314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 2-(Benzyloxy)-6-bromopyridine
SMILES: BrC1=CC=CC(OCC2=CC=CC=C2)=N1
Tpsa: 22.12
Logp: 3.4231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00234782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
2-(Benzyloxy)-6-bromopyridine
SMILES:
BrC1=CC=CC(OCC2=CC=CC=C2)=N1
Tpsa:
22.12
Logp:
3.4231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03788028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Fmoc-Asparaginol(Trt)
SMILES: O=C(OC(C)(C)C)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa: 84.86
Logp: 3.6178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03788028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Fmoc-Asparaginol(Trt)
SMILES:
O=C(OC(C)(C)C)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa:
84.86
Logp:
3.6178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6