CS-0641119
6-Chloro-4-(1,1-difluoro-2-methoxyethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2883761-24-6
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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
C₈H₉ClF₂N₂O
Molecular Weight
222.62
Synonyms
None
SMILES
NC1=NC(Cl)=CC(C(F)(F)COC)=C1
Tpsa
48.14
Logp
2.0554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₉ClF₂N₂O
Molecular Weight: 222.62
Synonyms: None
SMILES: NC1=NC(Cl)=CC(C(F)(F)COC)=C1
Tpsa: 48.14
Logp: 2.0554
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:
C₈H₉ClF₂N₂O
Molecular Weight:
222.62
Synonyms:
None
SMILES:
NC1=NC(Cl)=CC(C(F)(F)COC)=C1
Tpsa:
48.14
Logp:
2.0554
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: C₉H₅BrCl₂N₂
Molecular Weight: 291.96
Synonyms: None
SMILES: CC1=NC(Cl)=C2C=C(Br)C=C(Cl)C2=N1
Tpsa: 25.78
Logp: 4.00752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrCl₂N₂
Molecular Weight:
291.96
Synonyms:
None
SMILES:
CC1=NC(Cl)=C2C=C(Br)C=C(Cl)C2=N1
Tpsa:
25.78
Logp:
4.00752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C1NC(C(F)F)=NC2=C1C=C(O)C(OC)=C2
Tpsa: 75.21
Logp: 1.5749
H Acceptors: 4
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:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C1NC(C(F)F)=NC2=C1C=C(O)C(OC)=C2
Tpsa:
75.21
Logp:
1.5749
H Acceptors:
4
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: C₁₀H₇BrF₂N₂O₂
Molecular Weight: 305.08
Synonyms: None
SMILES: O=C1NC(C(F)F)=NC2=C1C=C(Br)C(OC)=C2
Tpsa: 54.98
Logp: 2.6318
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:
C₁₀H₇BrF₂N₂O₂
Molecular Weight:
305.08
Synonyms:
None
SMILES:
O=C1NC(C(F)F)=NC2=C1C=C(Br)C(OC)=C2
Tpsa:
54.98
Logp:
2.6318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2