CS-1138337
(4-Amino-2-(difluoromethyl)-5-methoxypyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1804683-43-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₂
Molecular Weight
204.18
Synonyms
None
SMILES
FC(F)C1=NC=C(OC)C(N)=C1CO
Tpsa
68.37
Logp
1.1023
H Acceptors
4
H Donors
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.18
Synonyms: None
SMILES: FC(F)C1=NC=C(OC)C(N)=C1CO
Tpsa: 68.37
Logp: 1.1023
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
FC(F)C1=NC=C(OC)C(N)=C1CO
Tpsa:
68.37
Logp:
1.1023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅N₂O₂
Molecular Weight: 244.12
Synonyms: None
SMILES: FC(F)C1=CN=C(N)C(O)=C1OC(F)(F)F
Tpsa: 68.37
Logp: 2.2056
H Acceptors: 4
H Donors: 2
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:
C₇H₅F₅N₂O₂
Molecular Weight:
244.12
Synonyms:
None
SMILES:
FC(F)C1=CN=C(N)C(O)=C1OC(F)(F)F
Tpsa:
68.37
Logp:
2.2056
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: C₈H₇F₅N₂O₂
Molecular Weight: 258.15
Synonyms: None
SMILES: FC(F)C1=NC(N)=C(OC(F)(F)F)C(OC)=C1
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:
C₈H₇F₅N₂O₂
Molecular Weight:
258.15
Synonyms:
None
SMILES:
FC(F)C1=NC(N)=C(OC(F)(F)F)C(OC)=C1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)C1=CC(=O)NN1C=2C=CC=CC2C
Tpsa: 75.09
Logp: 1.17222
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)NN1C=2C=CC=CC2C
Tpsa:
75.09
Logp:
1.17222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2