CS-1150950
4-(Difluoromethyl)-3-methoxy-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1805364-61-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O
Molecular Weight
188.18
Synonyms
None
SMILES
FC(F)C1=CC(=NC(N)=C1OC)C
Tpsa
48.14
Logp
1.91842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O
Molecular Weight: 188.18
Synonyms: None
SMILES: FC(F)C1=CC(=NC(N)=C1OC)C
Tpsa: 48.14
Logp: 1.91842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O
Molecular Weight:
188.18
Synonyms:
None
SMILES:
FC(F)C1=CC(=NC(N)=C1OC)C
Tpsa:
48.14
Logp:
1.91842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.12
Synonyms: None
SMILES: O=C(O)C1=CN=CC(=C1C(F)F)N(=O)=O
Tpsa: 93.33
Logp: 1.6256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.12
Synonyms:
None
SMILES:
O=C(O)C1=CN=CC(=C1C(F)F)N(=O)=O
Tpsa:
93.33
Logp:
1.6256
H Acceptors:
4
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: C₈H₅F₃INO₂
Molecular Weight: 331.03
Synonyms: None
SMILES: O=C(OC)C=1C=CN=C(I)C1C(F)(F)F
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:
C₈H₅F₃INO₂
Molecular Weight:
331.03
Synonyms:
None
SMILES:
O=C(OC)C=1C=CN=C(I)C1C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.21
Synonyms: None
SMILES: N#CC1=CC=C2NC=C(C(=O)C2=C1)C(=O)C
Tpsa: 73.72
Logp: 1.60238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.21
Synonyms:
None
SMILES:
N#CC1=CC=C2NC=C(C(=O)C2=C1)C(=O)C
Tpsa:
73.72
Logp:
1.60238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1