CS-0095752
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2044704-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095752-100mg | In Stock | ₹ 9,411.60 |
CS-0095752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrF₃N₂O
Molecular Weight
349.15
Synonyms
4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa
27.05
Logp
4.5167
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-1-(tetrahydro-pyran-2-yl)-5-trifluoromethyl-1H-indazole / 250mg / 598447994 / 32667 / / 2044704-81-4 / MFCD30609548 / 349.151 / C13H12BrF3N2O | eMolecules | ₹ 18,513.47 | |
 | 2044704-81-4 | 4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole | A2B Chem | ₹ 14,630.76 - ₹ 85,645.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrF₃N₂O
Molecular Weight: 349.15
Synonyms: 4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES: FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa: 27.05
Logp: 4.5167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrF₃N₂O
Molecular Weight:
349.15
Synonyms:
4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa:
27.05
Logp:
4.5167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28166393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=CC(Cl)=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28166393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 2-Phenyl-4-picoline
SMILES: CC1=CC(C2=CC=CC=C2)=NC=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
2-Phenyl-4-picoline
SMILES:
CC1=CC(C2=CC=CC=C2)=NC=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
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: C₉H₈BrF₃O₃
Molecular Weight: 301.06
Synonyms: None
SMILES: FC(F)(F)OC1=CC(OCOC)=CC=C1Br
Tpsa: 27.69
Logp: 3.3304
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrF₃O₃
Molecular Weight:
301.06
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(OCOC)=CC=C1Br
Tpsa:
27.69
Logp:
3.3304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4