CS-0541641
4-Amino-3-fluoropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1289010-46-3
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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
C₆H₅FN₂O
Molecular Weight
140.12
Synonyms
None
SMILES
O=CC1=NC=CC(N)=C1F
Tpsa
55.98
Logp
0.6154
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: None
SMILES: O=CC1=NC=CC(N)=C1F
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
None
SMILES:
O=CC1=NC=CC(N)=C1F
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 3-Chloro-2-fluoro-6-nitrotoluene
SMILES: ClC(C(F)=C1C)=CC=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
3-Chloro-2-fluoro-6-nitrotoluene
SMILES:
ClC(C(F)=C1C)=CC=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29991526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 2-(Aminomethyl)-1,3-oxazole-4-carboxamide
SMILES: O=C(C1=COC(CN)=N1)N
Tpsa: 95.14
Logp: -0.7678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
2-(Aminomethyl)-1,3-oxazole-4-carboxamide
SMILES:
O=C(C1=COC(CN)=N1)N
Tpsa:
95.14
Logp:
-0.7678
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: C₅H₅BO₅
Molecular Weight: 155.90
Synonyms: None
SMILES: O=C(C1=COC(B(O)O)=C1)O
Tpsa: 90.9
Logp: -1.3424
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:
C₅H₅BO₅
Molecular Weight:
155.90
Synonyms:
None
SMILES:
O=C(C1=COC(B(O)O)=C1)O
Tpsa:
90.9
Logp:
-1.3424
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2