CS-0874409
(s)-4-(Trifluoromethyl)-2,3-dihydro-1h-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1202577-82-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
None
SMILES
O[C@H]1CCC2=C1C=CC=C2C(F)(F)F
Tpsa
20.23
Logp
2.685
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202577-82-9 | (1S)-4-(Trifluoromethyl)indan-1-ol, (1S)-2,3-Dihydro-4-(trifluoromethyl)-1H-inden-1-ol, (1S)-2,3-Dihydro-1-hydroxy-4-(trifluoromethyl)-1H-indene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: O[C@H]1CCC2=C1C=CC=C2C(F)(F)F
Tpsa: 20.23
Logp: 2.685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
O[C@H]1CCC2=C1C=CC=C2C(F)(F)F
Tpsa:
20.23
Logp:
2.685
H Acceptors:
1
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)/C(=N/OCC3CCCCC3)/C(=O)N2
Tpsa: 50.69
Logp: 3.5021
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)/C(=N/OCC3CCCCC3)/C(=O)N2
Tpsa:
50.69
Logp:
3.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClF₃N₂O
Molecular Weight: 330.73
Synonyms: None
SMILES: C1CN(CCC1O)C2=C3C=CC(=CC3=NC=C2Cl)C(F)(F)F
Tpsa: 36.36
Logp: 3.8681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClF₃N₂O
Molecular Weight:
330.73
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C3C=CC(=CC3=NC=C2Cl)C(F)(F)F
Tpsa:
36.36
Logp:
3.8681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1Cl
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1Cl
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0