CS-0548166
2-(Trifluoromethyl)-2,3-dihydro-1H-inden-2-ol
Manufacturer: ChemScene
CAS Number: 1250172-63-4
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Purity
98%
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
C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa
20.23
Logp
2.0786
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250172-63-4 | 2-(trifluoromethyl)-2,3-dihydro-1h-inden-2-ol | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.0786
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.0786
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES: C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa: 57.42
Logp: 2.8199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES:
C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa:
57.42
Logp:
2.8199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa: 41.99
Logp: 2.4064
H Acceptors: 3
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa:
41.99
Logp:
2.4064
H Acceptors:
3
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: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: (S)-1,4-Dibromo-2-Butanol
SMILES: C(CBr)[C@@H](CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
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:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
(S)-1,4-Dibromo-2-Butanol
SMILES:
C(CBr)[C@@H](CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3