CS-0120458
5-Bromo-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1365889-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120458-1g | In Stock | ₹ 1,31,186.00 |
CS-0120458 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
98+%
MDL No
MFCD28142745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrFN₂O
Molecular Weight
299.14
Synonyms
5-bromo-3-fluoro-1-tetrahydropyran-2-yl-indazole
SMILES
FC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa
27.05
Logp
3.637
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365889-96-8 | 5-Bromo-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | A2B Chem | ₹ 18,690.00 - ₹ 1,49,253.00 |
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
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Purity: 98+%
MDL No: MFCD28142745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: 5-bromo-3-fluoro-1-tetrahydropyran-2-yl-indazole
SMILES: FC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa: 27.05
Logp: 3.637
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD28142745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
5-bromo-3-fluoro-1-tetrahydropyran-2-yl-indazole
SMILES:
FC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa:
27.05
Logp:
3.637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(F)=C1C
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1C
Tpsa:
26.3
Logp:
2.68322
H Acceptors:
2
H Donors:
0
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=NNC(C)=C1C2CCC(N2)=O
Tpsa: 57.78
Logp: 0.97764
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=NNC(C)=C1C2CCC(N2)=O
Tpsa:
57.78
Logp:
0.97764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-cyclopentyl-1,2-oxazole-4-carboxylic acid
SMILES: OC(C1=CON=C1C2CCCC2)=O
Tpsa: 63.33
Logp: 2.0304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-cyclopentyl-1,2-oxazole-4-carboxylic acid
SMILES:
OC(C1=CON=C1C2CCCC2)=O
Tpsa:
63.33
Logp:
2.0304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2