CS-1073016
5-Fluoro-2,3-dihydro-1H-inden-4-ol
Manufacturer: ChemScene
CAS Number: 2756220-41-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
None
SMILES
FC1=CC=C2C(=C1O)CCC2
Tpsa
20.23
Logp
2.02
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: FC1=CC=C2C(=C1O)CCC2
Tpsa: 20.23
Logp: 2.02
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
FC1=CC=C2C(=C1O)CCC2
Tpsa:
20.23
Logp:
2.02
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: C₆H₂Cl₂IN₃
Molecular Weight: 313.91
Synonyms: None
SMILES: ClC1=CC2=NC=NN2C(Cl)=C1I
Tpsa: 30.19
Logp: 2.6407
H Acceptors: 3
H Donors: 0
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:
C₆H₂Cl₂IN₃
Molecular Weight:
313.91
Synonyms:
None
SMILES:
ClC1=CC2=NC=NN2C(Cl)=C1I
Tpsa:
30.19
Logp:
2.6407
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1[C@@]2(C(F)(F)C[C@]([C@@H]1N)(CC2)[H])[H]
Tpsa: 52.32
Logp: 1.5582
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1[C@@]2(C(F)(F)C[C@]([C@@H]1N)(CC2)[H])[H]
Tpsa:
52.32
Logp:
1.5582
H Acceptors:
3
H Donors:
1
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: None
SMILES: O=CC=1C=C2C(=NC(Cl)=NN2C1)OC=3C=CC=CC3
Tpsa: 56.49
Logp: 2.9875
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
None
SMILES:
O=CC=1C=C2C(=NC(Cl)=NN2C1)OC=3C=CC=CC3
Tpsa:
56.49
Logp:
2.9875
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3