CS-0135799
4-(Trifluoromethyl)isoindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1203686-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135799-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0135799-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0135799-5g | In Stock | ₹ 90,180.24 |
CS-0135799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
MFCD10700141
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃N
Molecular Weight
223.62
Synonyms
4-(TRIFLUOROMETHYL)ISOINDOLINE HCL
SMILES
FC(C1=CC=CC2=C1CNC2)(F)F.[H]Cl
Tpsa
12.03
Logp
2.7304
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TRIFLUOROMETHYL)ISOINDOLINE HCL | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 89,153.52 | |
 | 1203686-59-2 | 1H-Isoindole, 2,3-dihydro-4-(trifluoromethyl)-, hydrochloride | A2B Chem | ₹ 4,106.88 - ₹ 99,164.04 |
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: 95%
MDL No: MFCD10700141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: 4-(TRIFLUOROMETHYL)ISOINDOLINE HCL
SMILES: FC(C1=CC=CC2=C1CNC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.7304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10700141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
4-(TRIFLUOROMETHYL)ISOINDOLINE HCL
SMILES:
FC(C1=CC=CC2=C1CNC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.7304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11855970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: 2,5-Dimethyl-1,4-phenylenediboronic acid, pinacol ester
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 36.92
Logp: 2.90184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
2,5-Dimethyl-1,4-phenylenediboronic acid, pinacol ester
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
36.92
Logp:
2.90184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20659173
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 3-Pyridazinecarboxylic acid, 5-chloro-
SMILES: O=C(C1=NN=CC(Cl)=C1)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20659173
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
3-Pyridazinecarboxylic acid, 5-chloro-
SMILES:
O=C(C1=NN=CC(Cl)=C1)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC#N)CNCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC#N)CNCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1