CS-0532475
2-Chloro-3-fluoro-4-iodo-5-methoxypyridine
Manufacturer: ChemScene
CAS Number: 2769929-62-4
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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
C₆H₄ClFINO
Molecular Weight
287.46
Synonyms
None
SMILES
FC1=C(I)C(OC)=CN=C1Cl
Tpsa
22.12
Logp
2.4873
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₆H₄ClFINO
Molecular Weight: 287.46
Synonyms: None
SMILES: FC1=C(I)C(OC)=CN=C1Cl
Tpsa: 22.12
Logp: 2.4873
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:
C₆H₄ClFINO
Molecular Weight:
287.46
Synonyms:
None
SMILES:
FC1=C(I)C(OC)=CN=C1Cl
Tpsa:
22.12
Logp:
2.4873
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid, 3-cyano-2-hydroxy-, methyl ester
SMILES: N#CC1=CC=CC(C(OC)=O)=C1O
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid, 3-cyano-2-hydroxy-, methyl ester
SMILES:
N#CC1=CC=CC(C(OC)=O)=C1O
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-tert-butyloxycarbonyl-(R)-β3-homovalyl methyl ester
SMILES: CC(C)(C)OC(N[C@@H](C(C)C)CC(OC)=O)=O
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-tert-butyloxycarbonyl-(R)-β3-homovalyl methyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C(C)C)CC(OC)=O)=O
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=CC(C)=C(N)S1)OC
Tpsa: 52.32
Logp: 1.42532
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(N)S1)OC
Tpsa:
52.32
Logp:
1.42532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1