CS-0805002
4-(Difluoromethyl)-3-hydroxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1805037-60-8
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Purity
98%
MDL No
MFCD25481526
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₂
Molecular Weight
173.12
Synonyms
None
SMILES
C1=CN=C(C(=C1C(F)F)O)C=O
Tpsa
50.19
Logp
1.5373
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: MFCD25481526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: C1=CN=C(C(=C1C(F)F)O)C=O
Tpsa: 50.19
Logp: 1.5373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25481526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
C1=CN=C(C(=C1C(F)F)O)C=O
Tpsa:
50.19
Logp:
1.5373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25481135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IN₂O
Molecular Weight: 298.03
Synonyms: None
SMILES: O=C(N)C1=NC(I)=CC(C(F)F)=C1
Tpsa: 55.98
Logp: 1.7227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25481135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IN₂O
Molecular Weight:
298.03
Synonyms:
None
SMILES:
O=C(N)C1=NC(I)=CC(C(F)F)=C1
Tpsa:
55.98
Logp:
1.7227
H Acceptors:
2
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: C₁₂H₁₅BF₂O₃
Molecular Weight: 256.05
Synonyms: None
SMILES: B(C1=CC2=C(C(=C1F)F)OC(CC2)CCC)(O)O
Tpsa: 49.69
Logp: 1.1383
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅BF₂O₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
B(C1=CC2=C(C(=C1F)F)OC(CC2)CCC)(O)O
Tpsa:
49.69
Logp:
1.1383
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: O=C(O)C(N)CCC1=CN=C(N)N1
Tpsa: 118.02
Logp: -0.6636
H Acceptors: 4
H Donors: 4
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
O=C(O)C(N)CCC1=CN=C(N)N1
Tpsa:
118.02
Logp:
-0.6636
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4