CS-0098320
3-Bromo-5-(trifluoromethoxy)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1346521-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098320-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0098320-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0098320-1g | In Stock | ₹ 65,593.00 |
CS-0098320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
MFCD18074536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂O
Molecular Weight
281.03
Synonyms
3-Bromo-1H-indazol-5-yl trifluoromethyl ether
SMILES
FC(F)(F)OC1=CC2=C(NN=C2Br)C=C1
Tpsa
37.91
Logp
3.224
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346521-23-0 | 3-Bromo-5-(trifluoromethoxy)-1h-indazole | A2B Chem | ₹ 12,549.00 - ₹ 64,970.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD18074536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂O
Molecular Weight: 281.03
Synonyms: 3-Bromo-1H-indazol-5-yl trifluoromethyl ether
SMILES: FC(F)(F)OC1=CC2=C(NN=C2Br)C=C1
Tpsa: 37.91
Logp: 3.224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18074536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂O
Molecular Weight:
281.03
Synonyms:
3-Bromo-1H-indazol-5-yl trifluoromethyl ether
SMILES:
FC(F)(F)OC1=CC2=C(NN=C2Br)C=C1
Tpsa:
37.91
Logp:
3.224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1H-Indazole-6-carboxylic acid, 5-nitro-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1[N+]([O-])=O)C=NN2)OC
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1H-Indazole-6-carboxylic acid, 5-nitro-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1[N+]([O-])=O)C=NN2)OC
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (5R)-5-phenyl-2-Pyrrolidinone
SMILES: O=C1N[C@@H](C2=CC=CC=C2)CC1
Tpsa: 29.1
Logp: 1.6377
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(5R)-5-phenyl-2-Pyrrolidinone
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)CC1
Tpsa:
29.1
Logp:
1.6377
H Acceptors:
1
H Donors:
1
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: Macitentan Impurity J
SMILES: BrC1=CN=C(OCCO)N=C1
Tpsa: 55.24
Logp: 0.6102
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:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
Macitentan Impurity J
SMILES:
BrC1=CN=C(OCCO)N=C1
Tpsa:
55.24
Logp:
0.6102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3