CS-0380044
(4-Iodo-2-methoxypyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 390824-46-1
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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
C₇H₈INO₂
Molecular Weight
265.05
Synonyms
None
SMILES
OCC1=C(I)C=CN=C1OC
Tpsa
42.35
Logp
1.1871
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: OCC1=C(I)C=CN=C1OC
Tpsa: 42.35
Logp: 1.1871
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:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
OCC1=C(I)C=CN=C1OC
Tpsa:
42.35
Logp:
1.1871
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: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: 3-Bromo-6-chloro-2-(propan-2-yl)pyridine
SMILES: CC(C1=NC(Cl)=CC=C1Br)C
Tpsa: 12.89
Logp: 3.6209
H Acceptors: 1
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
3-Bromo-6-chloro-2-(propan-2-yl)pyridine
SMILES:
CC(C1=NC(Cl)=CC=C1Br)C
Tpsa:
12.89
Logp:
3.6209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16610618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: (2-Chloro-5-methoxy-3-pyridinyl)methanol
SMILES: OCC1=CC(OC)=CN=C1Cl
Tpsa: 42.35
Logp: 1.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
(2-Chloro-5-methoxy-3-pyridinyl)methanol
SMILES:
OCC1=CC(OC)=CN=C1Cl
Tpsa:
42.35
Logp:
1.2359
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: C₆H₃BrClF₂N
Molecular Weight: 242.45
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC=C1Br)F
Tpsa: 12.89
Logp: 3.4351
H Acceptors: 1
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:
C₆H₃BrClF₂N
Molecular Weight:
242.45
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC=C1Br)F
Tpsa:
12.89
Logp:
3.4351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1