CS-1098642
2-Bromo-3-chloro-6-(difluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1256824-35-7
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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
C₆H₃BrClF₂NO
Molecular Weight
258.45
Synonyms
None
SMILES
FC(F)OC1=CC=C(Cl)C(Br)=N1
Tpsa
22.12
Logp
3.0989
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₂NO
Molecular Weight: 258.45
Synonyms: None
SMILES: FC(F)OC1=CC=C(Cl)C(Br)=N1
Tpsa: 22.12
Logp: 3.0989
H Acceptors: 2
H Donors: 0
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:
C₆H₃BrClF₂NO
Molecular Weight:
258.45
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(Cl)C(Br)=N1
Tpsa:
22.12
Logp:
3.0989
H Acceptors:
2
H Donors:
0
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: C₂₂H₄₁O₅P
Molecular Weight: 416.53
Synonyms: 3-ccPA 18:1
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC1CCP(O)(O1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁O₅P
Molecular Weight:
416.53
Synonyms:
3-ccPA 18:1
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC1CCP(O)(O1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: None
SMILES: O=C(N1[C@](C)(C(N)=S)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.0621
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
None
SMILES:
O=C(N1[C@](C)(C(N)=S)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.0621
H Acceptors:
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: OCC[C@H]1COC2=CC(F)=CC=C2N1
Tpsa: 41.49
Logp: 1.381
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
OCC[C@H]1COC2=CC(F)=CC=C2N1
Tpsa:
41.49
Logp:
1.381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2