CS-0804840
4-Amino-5-(difluoromethyl)-3-iodopicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1804513-88-9
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Purity
98%
MDL No
MFCD25498782
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
C1=C(C(=C(C(=N1)C=O)I)N)C(F)F
Tpsa
55.98
Logp
2.0185
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: MFCD25498782
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: C1=C(C(=C(C(=N1)C=O)I)N)C(F)F
Tpsa: 55.98
Logp: 2.0185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25498782
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:
C1=C(C(=C(C(=N1)C=O)I)N)C(F)F
Tpsa:
55.98
Logp:
2.0185
H Acceptors:
3
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: C₁₅H₁₇BO₅
Molecular Weight: 288.10
Synonyms: None
SMILES: B(C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)OC)(O)O
Tpsa: 68.15
Logp: 0.9626
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₅
Molecular Weight:
288.10
Synonyms:
None
SMILES:
B(C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)OC)(O)O
Tpsa:
68.15
Logp:
0.9626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O
Molecular Weight: 269.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C(F)(F)F
Tpsa: 61.03
Logp: 2.7532
H Acceptors: 4
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:
C₁₂H₁₀F₃N₃O
Molecular Weight:
269.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C(F)(F)F
Tpsa:
61.03
Logp:
2.7532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25507116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂N₂O
Molecular Weight: 263.04
Synonyms: None
SMILES: N#CC1=C(C(F)F)N=C(CO)C=C1Br
Tpsa: 56.91
Logp: 2.14568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25507116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂N₂O
Molecular Weight:
263.04
Synonyms:
None
SMILES:
N#CC1=C(C(F)F)N=C(CO)C=C1Br
Tpsa:
56.91
Logp:
2.14568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2