CS-0050744
5-(Trifluoromethoxy)isoindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1810070-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050744-250mg | In Stock | ₹ 59,892.00 |
CS-0050744 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,892.00
GST (18%): ₹ 10,780.56
Total Price: ₹ 70,672.56
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃NO
Molecular Weight
239.62
Synonyms
5-(trifluoromethoxy)-2,3-dihydro-1H-isoindole hydrochloride
SMILES
Cl.FC(F)(F)OC1=CC=C2CNCC2=C1
Tpsa
21.26
Logp
2.6102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810070-26-8 | 5-(Trifluoromethoxy)-2,3-dihydro-1h-isoindole hydrochloride | A2B Chem | ₹ 61,859.88 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 5-(trifluoromethoxy)-2,3-dihydro-1H-isoindole hydrochloride
SMILES: Cl.FC(F)(F)OC1=CC=C2CNCC2=C1
Tpsa: 21.26
Logp: 2.6102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
5-(trifluoromethoxy)-2,3-dihydro-1H-isoindole hydrochloride
SMILES:
Cl.FC(F)(F)OC1=CC=C2CNCC2=C1
Tpsa:
21.26
Logp:
2.6102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 7-Aza-2-oxindole-5-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC(=O)CC2=C1
Tpsa: 60.45
Logp: 0.8754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
7-Aza-2-oxindole-5-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C2NC(=O)CC2=C1
Tpsa:
60.45
Logp:
0.8754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)benzo[D]isoxazole
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(ON=C2)C=C1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)benzo[D]isoxazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(ON=C2)C=C1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine
SMILES: NC1=NNC(=C1)N1CCCC1
Tpsa: 57.94
Logp: 0.5921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine
SMILES:
NC1=NNC(=C1)N1CCCC1
Tpsa:
57.94
Logp:
0.5921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1