CS-0658274
7-Fluoro-1-hydroxy-2,3-dihydro-1h-indene-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2089651-07-8
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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
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
None
SMILES
C1CC2=C(C1O)C(=CC(=C2)C#N)F
Tpsa
44.02
Logp
1.67698
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
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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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: C1CC2=C(C1O)C(=CC(=C2)C#N)F
Tpsa: 44.02
Logp: 1.67698
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
C1CC2=C(C1O)C(=CC(=C2)C#N)F
Tpsa:
44.02
Logp:
1.67698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₃N₂
Molecular Weight: 286.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)C#N
Tpsa: 39.58
Logp: 4.72538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃N₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)C#N
Tpsa:
39.58
Logp:
4.72538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=CN2C(=C1)N=C(C=C2Cl)N
Tpsa: 43.32
Logp: 1.87832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30828801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=CN2C(=C1)N=C(C=C2Cl)N
Tpsa:
43.32
Logp:
1.87832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)Br)C(CO1)(C#N)O
Tpsa: 53.25
Logp: 1.69048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)Br)C(CO1)(C#N)O
Tpsa:
53.25
Logp:
1.69048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0