CS-0531318
6-Chloro-2,3-difluoro-4-methoxypyridine
Manufacturer: ChemScene
CAS Number: 2775240-49-6
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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
C₆H₄ClF₂NO
Molecular Weight
179.55
Synonyms
None
SMILES
FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa
22.12
Logp
2.0218
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: C₆H₄ClF₂NO
Molecular Weight: 179.55
Synonyms: None
SMILES: FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa: 22.12
Logp: 2.0218
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:
C₆H₄ClF₂NO
Molecular Weight:
179.55
Synonyms:
None
SMILES:
FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa:
22.12
Logp:
2.0218
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES: O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa: 46.53
Logp: 2.8473
H Acceptors: 2
H Donors: 1
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES:
O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa:
46.53
Logp:
2.8473
H Acceptors:
2
H Donors:
1
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: C₅H₄BrFS
Molecular Weight: 195.05
Synonyms: None
SMILES: FC1=CSC(CBr)=C1
Tpsa: 0
Logp: 2.7821
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:
C₅H₄BrFS
Molecular Weight:
195.05
Synonyms:
None
SMILES:
FC1=CSC(CBr)=C1
Tpsa:
0
Logp:
2.7821
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: C₂₄H₂₀FNO₅
Molecular Weight: 421.42
Synonyms: None
SMILES: OC([C@H](C1=C(C=CC(F)=C1)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 84.86
Logp: 4.4987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₅
Molecular Weight:
421.42
Synonyms:
None
SMILES:
OC([C@H](C1=C(C=CC(F)=C1)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
84.86
Logp:
4.4987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6