CS-0469078
5-Fluoro-1-methyl-1H-indazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1286734-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469078-1g | In Stock | ₹ 38,270.00 |
CS-0469078 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,270.00
GST (18%): ₹ 6,888.60
Total Price: ₹ 45,158.60
Purity
98%
MDL No
MFCD18384870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
None
SMILES
O=CC1=CC2=C(C=C1F)C=NN2C
Tpsa
34.89
Logp
1.5249
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole-6-carboxaldehyde, 5-fluoro-1-methyl- | Aaron Chemicals LLC | ₹ 36,490.00 | |
 | 1286734-88-0 | 5-Fluoro-1-methyl-1h-indazole-6-carboxaldehyde | A2B Chem | ₹ 12,549.00 - ₹ 42,453.00 |
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
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Purity: 98%
MDL No: MFCD18384870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1F)C=NN2C
Tpsa: 34.89
Logp: 1.5249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1F)C=NN2C
Tpsa:
34.89
Logp:
1.5249
H Acceptors:
3
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: O=C(O)C1=CC(CC)=CC=C1I
Tpsa: 37.3
Logp: 2.5518
H Acceptors: 1
H Donors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(CC)=CC=C1I
Tpsa:
37.3
Logp:
2.5518
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=CC1=NNC(C2=CC=CC(OC)=C2)=C1
Tpsa: 54.98
Logp: 1.8978
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=CC1=NNC(C2=CC=CC(OC)=C2)=C1
Tpsa:
54.98
Logp:
1.8978
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: C₁₂H₁₂Cl₂N₂O₃
Molecular Weight: 303.14
Synonyms: Picolinic acid, 5-(p-aminophenoxy)-, dihydrochloride
SMILES: O=C(C1=NC=C(OC2=CC=C(N)C=C2)C=C1)O.[H]Cl.[H]Cl
Tpsa: 85.44
Logp: 2.9979
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂Cl₂N₂O₃
Molecular Weight:
303.14
Synonyms:
Picolinic acid, 5-(p-aminophenoxy)-, dihydrochloride
SMILES:
O=C(C1=NC=C(OC2=CC=C(N)C=C2)C=C1)O.[H]Cl.[H]Cl
Tpsa:
85.44
Logp:
2.9979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3