CS-0902038
(6-Fluoroisoquinolin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1525251-72-2
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Purity
98%
MDL No
MFCD22100917
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
FC=1C=CC=2C=NC=CC2C1CO
Tpsa
33.12
Logp
1.8662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: MFCD22100917
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: FC=1C=CC=2C=NC=CC2C1CO
Tpsa: 33.12
Logp: 1.8662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22100917
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:
FC=1C=CC=2C=NC=CC2C1CO
Tpsa:
33.12
Logp:
1.8662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30177948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: None
SMILES: FC(F)(F)C=1C=C(Br)N=C2C=CC(OC)=CC21
Tpsa: 22.12
Logp: 4.0247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30177948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(Br)N=C2C=CC(OC)=CC21
Tpsa:
22.12
Logp:
4.0247
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OCC1=CC=CC2=CN=CC(=C21)C
Tpsa: 33.12
Logp: 2.03552
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OCC1=CC=CC2=CN=CC(=C21)C
Tpsa:
33.12
Logp:
2.03552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30909632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂F₃N
Molecular Weight: 354.95
Synonyms: None
SMILES: FC(F)(F)C=1C=C(Br)N=C2C=CC(Br)=CC21
Tpsa: 12.89
Logp: 4.7786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30909632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Br₂F₃N
Molecular Weight:
354.95
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(Br)N=C2C=CC(Br)=CC21
Tpsa:
12.89
Logp:
4.7786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0