CS-0442970
2-(Tert-butyl)-3-hydroxy-4-(trifluoromethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1242336-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442970-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0442970-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0442970-5g | In Stock | ₹ 71,556.00 |
CS-0442970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₂
Molecular Weight
273.25
Synonyms
2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one
SMILES
CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O
Tpsa
40.54
Logp
2.9506
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one
SMILES: CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O
Tpsa: 40.54
Logp: 2.9506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one
SMILES:
CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O
Tpsa:
40.54
Logp:
2.9506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES: COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa: 35.53
Logp: 3.1833
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES:
COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa:
35.53
Logp:
3.1833
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: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=C(C=CC(=C2)F)Cl)C=O
Tpsa: 17.07
Logp: 3.9586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)F)Cl)C=O
Tpsa:
17.07
Logp:
3.9586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 3-(4-Benzyl-piperazin-1-yl)-benzaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C=O
Tpsa: 23.55
Logp: 2.8213
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
3-(4-Benzyl-piperazin-1-yl)-benzaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C=O
Tpsa:
23.55
Logp:
2.8213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4