CS-0661374
5-(Difluoromethyl)-3-(1-methoxyethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2654761-01-8
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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
C₉H₁₂F₂N₂O
Molecular Weight
202.20
Synonyms
None
SMILES
NC1=NC=C(C(F)F)C=C1C(OC)C
Tpsa
48.14
Logp
2.3088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₂F₂N₂O
Molecular Weight: 202.20
Synonyms: None
SMILES: NC1=NC=C(C(F)F)C=C1C(OC)C
Tpsa: 48.14
Logp: 2.3088
H Acceptors: 3
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:
C₉H₁₂F₂N₂O
Molecular Weight:
202.20
Synonyms:
None
SMILES:
NC1=NC=C(C(F)F)C=C1C(OC)C
Tpsa:
48.14
Logp:
2.3088
H Acceptors:
3
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: C₁₂H₁₂F₂N₂O₃
Molecular Weight: 270.23
Synonyms: None
SMILES: O=C(C1=CN2C=C(C(F)F)C=C(C(OC)C)C2=N1)O
Tpsa: 63.83
Logp: 2.6775
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:
C₁₂H₁₂F₂N₂O₃
Molecular Weight:
270.23
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C(F)F)C=C(C(OC)C)C2=N1)O
Tpsa:
63.83
Logp:
2.6775
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: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C1=CN2C(C)=C(Br)C=NC2=N1)OCC
Tpsa: 56.49
Logp: 1.97692
H Acceptors: 5
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:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C1=CN2C(C)=C(Br)C=NC2=N1)OCC
Tpsa:
56.49
Logp:
1.97692
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CN2C=C(C3C(C)C3)C=NC2=N1)O
Tpsa: 67.49
Logp: 1.5509
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C3C(C)C3)C=NC2=N1)O
Tpsa:
67.49
Logp:
1.5509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2