CS-0054255
6-Fluoro-3-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 885522-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054255-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0054255-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0054255-5g | In Stock | ₹ 18,690.00 |
| 10g | CS-0054255-10g | In Stock | ₹ 34,977.00 |
| 25g | CS-0054255-25g | In Stock | ₹ 73,336.00 |
CS-0054255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FIN₂
Molecular Weight
262.02
Synonyms
6-FLUORO-3-IODO (1H)INDAZOLE
SMILES
IC1=NNC2=C1C=CC(F)=C2
Tpsa
28.68
Logp
2.3066
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-fluoro-3-iodo-1H-indazole / 25mg / 632896752 / PBGJ2057 / 0.000 / 885522-07-6 / MFCD07781604 / 262.026 / C7H4FIN2 | eMolecules | ₹ 2,990.40 | |
 | 6-FLUORO-3-IODO-1H-INDAZOLE | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 68,708.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: 6-FLUORO-3-IODO (1H)INDAZOLE
SMILES: IC1=NNC2=C1C=CC(F)=C2
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
6-FLUORO-3-IODO (1H)INDAZOLE
SMILES:
IC1=NNC2=C1C=CC(F)=C2
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12962866
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-BroMo-6-hydroxy-7-azaindole
SMILES: OC1=NC2=C(C=C1Br)C=CN2
Tpsa: 48.91
Logp: 2.031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12962866
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-BroMo-6-hydroxy-7-azaindole
SMILES:
OC1=NC2=C(C=C1Br)C=CN2
Tpsa:
48.91
Logp:
2.031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03265499
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: METHYL 3-FORMYL-4-INDAZOLECARBOXYLATE
SMILES: O=C(C1=CC=CC2=C1C(C=O)=NN2)OC
Tpsa: 72.05
Logp: 1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03265499
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
METHYL 3-FORMYL-4-INDAZOLECARBOXYLATE
SMILES:
O=C(C1=CC=CC2=C1C(C=O)=NN2)OC
Tpsa:
72.05
Logp:
1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-1-(phenylMethyl)-
SMILES: O=C1CC2=C(N=CC=C2)N1CC1=CC=CC=C1
Tpsa: 33.2
Logp: 2.1709
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-1-(phenylMethyl)-
SMILES:
O=C1CC2=C(N=CC=C2)N1CC1=CC=CC=C1
Tpsa:
33.2
Logp:
2.1709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2