CS-1125907
3-(Dimethylamino)-5-fluoroisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1289147-27-8
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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
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
None
SMILES
O=CC1=C(N(C)C)C=NC=C1F
Tpsa
33.2
Logp
1.0992
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde | Aaron Chemicals LLC | ₹ 33,026.16 - ₹ 1,35,013.68 | |
 | 1289147-27-8 | 3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=CC1=C(N(C)C)C=NC=C1F
Tpsa: 33.2
Logp: 1.0992
H Acceptors: 3
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=CC1=C(N(C)C)C=NC=C1F
Tpsa:
33.2
Logp:
1.0992
H Acceptors:
3
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: C₁₇H₂₅BN₂O₂S
Molecular Weight: 332.27
Synonyms: None
SMILES: CCN(CC)C1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa: 34.59
Logp: 3.4417
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₅BN₂O₂S
Molecular Weight:
332.27
Synonyms:
None
SMILES:
CCN(CC)C1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa:
34.59
Logp:
3.4417
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1(C=NC=C2)=C2OCCNC1
Tpsa: 34.15
Logp: 0.5636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1(C=NC=C2)=C2OCCNC1
Tpsa:
34.15
Logp:
0.5636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(NC)C1=CC=C(Cl)C=C1O
Tpsa: 49.33
Logp: 1.4052
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(Cl)C=C1O
Tpsa:
49.33
Logp:
1.4052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1