CS-0535586
6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1215279-94-9
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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
C₉H₈ClFO
Molecular Weight
186.61
Synonyms
6-Chloro-4-fluoro-1-indanol
SMILES
C1CC2=C(C1O)C=C(C=C2F)Cl
Tpsa
20.23
Logp
2.4587
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215279-94-9 | 6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: 6-Chloro-4-fluoro-1-indanol
SMILES: C1CC2=C(C1O)C=C(C=C2F)Cl
Tpsa: 20.23
Logp: 2.4587
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
6-Chloro-4-fluoro-1-indanol
SMILES:
C1CC2=C(C1O)C=C(C=C2F)Cl
Tpsa:
20.23
Logp:
2.4587
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: C₁₀H₁₁ClN₂O₆S₂
Molecular Weight: 354.79
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2C=C1NN)S(=O)(=O)O)S(=O)(=O)O.Cl
Tpsa: 146.79
Logp: 1.0406
H Acceptors: 6
H Donors: 4
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:
C₁₀H₁₁ClN₂O₆S₂
Molecular Weight:
354.79
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2C=C1NN)S(=O)(=O)O)S(=O)(=O)O.Cl
Tpsa:
146.79
Logp:
1.0406
H Acceptors:
6
H Donors:
4
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 7-(Trifluoromethyl)-1-indanol
SMILES: C1CC2=C(C1O)C(=CC=C2)C(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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
7-(Trifluoromethyl)-1-indanol
SMILES:
C1CC2=C(C1O)C(=CC=C2)C(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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: C1COC2=C(C1N)C=CC(=C2F)F.Cl
Tpsa: 35.25
Logp: 2.1689
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
C1COC2=C(C1N)C=CC(=C2F)F.Cl
Tpsa:
35.25
Logp:
2.1689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0