CS-0367321
Methyl 6-fluoro-3-iodo-1H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 885521-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367321-5g | In Stock | ₹ 1,61,023.92 |
CS-0367321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,023.92
GST (18%): ₹ 28,984.306
Total Price: ₹ 1,90,008.226
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FIN₂O₂
Molecular Weight
320.06
Synonyms
6-FLUORO-3-IODO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=C2C(=CC(=C1)F)NN=C2I
Tpsa
54.98
Logp
2.0932
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885521-81-3 | Methyl 6-fluoro-3-iodo-1H-indazole-4-carboxylate | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FIN₂O₂
Molecular Weight: 320.06
Synonyms: 6-FLUORO-3-IODO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C2C(=CC(=C1)F)NN=C2I
Tpsa: 54.98
Logp: 2.0932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FIN₂O₂
Molecular Weight:
320.06
Synonyms:
6-FLUORO-3-IODO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C2C(=CC(=C1)F)NN=C2I
Tpsa:
54.98
Logp:
2.0932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄N₂
Molecular Weight: 230.16
Synonyms: 6-fluoro-4-(trifluoromethyl)-2-Quinolinamine
SMILES: NC1=NC2=CC=C(F)C=C2C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.9749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄N₂
Molecular Weight:
230.16
Synonyms:
6-fluoro-4-(trifluoromethyl)-2-Quinolinamine
SMILES:
NC1=NC2=CC=C(F)C=C2C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.9749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄F₄N₂
Molecular Weight: 240.16
Synonyms: 6-Fluoro-4-(trifluoromethyl)-quinoline-2-carbonitrile
SMILES: C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 3.26438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄F₄N₂
Molecular Weight:
240.16
Synonyms:
6-Fluoro-4-(trifluoromethyl)-quinoline-2-carbonitrile
SMILES:
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
3.26438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 6-fluoro-4-hydroxyquinoline-3-carbohydrazide
SMILES: O=C1C(C(NN)=O)=CNC2=CC=C(F)C=C21
Tpsa: 87.98
Logp: 0.2707
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
6-fluoro-4-hydroxyquinoline-3-carbohydrazide
SMILES:
O=C1C(C(NN)=O)=CNC2=CC=C(F)C=C21
Tpsa:
87.98
Logp:
0.2707
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1