CS-0607408
3-((3-Fluorobenzyl)oxy)-5-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1365961-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607408-5g | In Stock | ₹ 2,16,381.24 |
CS-0607408 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,381.24
GST (18%): ₹ 38,948.623
Total Price: ₹ 2,55,329.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FN₃O₃
Molecular Weight
287.25
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa
81.05
Logp
3.1892
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365961-00-7 | 3-((3-Fluorobenzyl)oxy)-5-nitro-1H-indazole | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₃
Molecular Weight: 287.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 81.05
Logp: 3.1892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O₃
Molecular Weight:
287.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
81.05
Logp:
3.1892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂O₂S
Molecular Weight: 262.64
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)C(F)(F)F)C
Tpsa: 51.96
Logp: 1.67482
H Acceptors: 4
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:
C₆H₆ClF₃N₂O₂S
Molecular Weight:
262.64
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)Cl)C(F)(F)F)C
Tpsa:
51.96
Logp:
1.67482
H Acceptors:
4
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(=COC2=C1)C
Tpsa: 56.74
Logp: 1.41242
H Acceptors: 5
H Donors: 0
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(=COC2=C1)C
Tpsa:
56.74
Logp:
1.41242
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(C)OC1=NNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 81.05
Logp: 2.2583
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(C)OC1=NNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
81.05
Logp:
2.2583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3