CS-0627709
Methyl 4-(dimethylamino)-5-formylpicolinate
Manufacturer: ChemScene
CAS Number: 2750144-37-5
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(C1=NC=C(C=O)C(N(C)C)=C1)OC
Tpsa
59.5
Logp
0.7467
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=NC=C(C=O)C(N(C)C)=C1)OC
Tpsa: 59.5
Logp: 0.7467
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=NC=C(C=O)C(N(C)C)=C1)OC
Tpsa:
59.5
Logp:
0.7467
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: None
SMILES: O=C(C(N=C(Cl)N1C)=C(OC)C1=O)OCC
Tpsa: 70.42
Logp: 0.619
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
None
SMILES:
O=C(C(N=C(Cl)N1C)=C(OC)C1=O)OCC
Tpsa:
70.42
Logp:
0.619
H Acceptors:
6
H Donors:
0
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: O=CC1=CN=C2C(N=CNC2=O)=C1
Tpsa: 75.71
Logp: 0.1306
H Acceptors: 4
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
O=CC1=CN=C2C(N=CNC2=O)=C1
Tpsa:
75.71
Logp:
0.1306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: None
SMILES: NCC1=CC=C(Br)C=C1OC.Cl
Tpsa: 35.25
Logp: 2.3382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C=C1OC.Cl
Tpsa:
35.25
Logp:
2.3382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2