CS-0805949
4-Amino-6-hydroxy-3-(trifluoromethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1803681-02-8
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Purity
98%
MDL No
MFCD28869686
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
None
SMILES
O=CC1=NC(O)=CC(N)=C1OC(F)(F)F
Tpsa
85.44
Logp
1.0805
H Acceptors
5
H Donors
2
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: MFCD28869686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: O=CC1=NC(O)=CC(N)=C1OC(F)(F)F
Tpsa: 85.44
Logp: 1.0805
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28869686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=CC1=NC(O)=CC(N)=C1OC(F)(F)F
Tpsa:
85.44
Logp:
1.0805
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25506757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N₃O₂
Molecular Weight: 278.01
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)[N+](=O)[O-])C#N)Br)C(F)F
Tpsa: 79.82
Logp: 2.56158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25506757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N₃O₂
Molecular Weight:
278.01
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)[N+](=O)[O-])C#N)Br)C(F)F
Tpsa:
79.82
Logp:
2.56158
H Acceptors:
4
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: C₈H₉BN₂O₃
Molecular Weight: 191.98
Synonyms: None
SMILES: COC1=CC=C2C(NC(B(O)O)=N2)=C1
Tpsa: 78.37
Logp: -0.7487
H Acceptors: 4
H Donors: 3
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:
C₈H₉BN₂O₃
Molecular Weight:
191.98
Synonyms:
None
SMILES:
COC1=CC=C2C(NC(B(O)O)=N2)=C1
Tpsa:
78.37
Logp:
-0.7487
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18717044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C#N
Tpsa: 55.14
Logp: 2.12988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18717044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C#N
Tpsa:
55.14
Logp:
2.12988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2