CS-0043051
6-Chloro-1H-indazole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 885521-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0043051-25mg | In Stock | ₹ 427.80 |
| 100mg | CS-0043051-100mg | In Stock | ₹ 513.36 |
| 1g | CS-0043051-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0043051-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0043051-10g | In Stock | ₹ 23,956.80 |
| 25g | CS-0043051-25g | In Stock | ₹ 50,052.60 |
CS-0043051 - 25mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD07781580
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
6-Chloro-1H-indazole-3-carbaldehyde
SMILES
ClC1=CC=C2C(NN=C2C=O)=C1
Tpsa
45.75
Logp
2.0288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-1H-indazole-3-carboxaldehyde / 100mg / 536788864 / CS-0043051 / 0.000 / 885521-37-9 / MFCD07781580 / 180.590 / C8H5ClN2O | eMolecules | ₹ 2,065.42 | |
 | 6-Chloro-1H-indazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 684.48 - ₹ 60,234.24 | |
 | 885521-37-9 | 6-Chloro-1h-indazole-3-carbaldehyde | A2B Chem | ₹ 342.24 - ₹ 16,769.76 |
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
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Purity: 98%
MDL No: MFCD07781580
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-Chloro-1H-indazole-3-carbaldehyde
SMILES: ClC1=CC=C2C(NN=C2C=O)=C1
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781580
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-Chloro-1H-indazole-3-carbaldehyde
SMILES:
ClC1=CC=C2C(NN=C2C=O)=C1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE
SMILES: N#CC1=CN=C(Cl)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=CN=C(Cl)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.59
Synonyms: 6-CHLORO-4-FLUORO-1-INDANONE
SMILES: O=C1CCC2=C1C=C(Cl)C=C2F
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.59
Synonyms:
6-CHLORO-4-FLUORO-1-INDANONE
SMILES:
O=C1CCC2=C1C=C(Cl)C=C2F
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(Cl)=CC(OC)=C1
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(Cl)=CC(OC)=C1
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2