CS-0672821
4,5,6,7-Tetrafluoro-3-methyl-1-phenyl-1h-indazole
Manufacturer: ChemScene
CAS Number: 84409-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672821-5g | In Stock | ₹ 1,80,959.40 |
CS-0672821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,959.40
GST (18%): ₹ 32,572.692
Total Price: ₹ 2,13,532.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₄N₂
Molecular Weight
280.22
Synonyms
None
SMILES
CC1=NN(C2=C1C(=C(C(=C2F)F)F)F)C3=CC=CC=C3
Tpsa
17.82
Logp
3.89032
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84409-38-1 | 4,5,6,7-Tetrafluoro-3-methyl-1-phenyl-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: C₁₄H₈F₄N₂
Molecular Weight: 280.22
Synonyms: None
SMILES: CC1=NN(C2=C1C(=C(C(=C2F)F)F)F)C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.89032
H Acceptors: 2
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:
C₁₄H₈F₄N₂
Molecular Weight:
280.22
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=C(C(=C2F)F)F)F)C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.89032
H Acceptors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C=C[C@H](O2)CO
Tpsa: 84.32
Logp: -0.70908
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)[C@@H]2C=C[C@H](O2)CO
Tpsa:
84.32
Logp:
-0.70908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00169834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CCC(C)C(=O)N(C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.6955
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00169834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CCC(C)C(=O)N(C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.6955
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22199974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: C1OC2=CC=CC(=C2O1)CC#N
Tpsa: 42.25
Logp: 1.48138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1OC2=CC=CC(=C2O1)CC#N
Tpsa:
42.25
Logp:
1.48138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1