CS-1082622
5-(2,6-Dioxopiperidin-3-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 2925099-19-8
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=CC1=NC=C(C=C1)C2C(=O)NC(=O)CC2
Tpsa
76.13
Logp
0.4143
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=CC1=NC=C(C=C1)C2C(=O)NC(=O)CC2
Tpsa: 76.13
Logp: 0.4143
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=CC1=NC=C(C=C1)C2C(=O)NC(=O)CC2
Tpsa:
76.13
Logp:
0.4143
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC1=NC(=C2C=CC=CN12)N3C(=O)NC(=O)CC3
Tpsa: 83.78
Logp: 0.5931
H Acceptors: 5
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC1=NC(=C2C=CC=CN12)N3C(=O)NC(=O)CC3
Tpsa:
83.78
Logp:
0.5931
H Acceptors:
5
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=CC1=CC=CC=2C1=NN(C2C3C(=O)NC(=O)CC3)C
Tpsa: 81.06
Logp: 0.906
H Acceptors: 5
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C1=NN(C2C3C(=O)NC(=O)CC3)C
Tpsa:
81.06
Logp:
0.906
H Acceptors:
5
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC=1C=CC=2NN=C(C2C1)N3C(=O)NC(=O)CC3
Tpsa: 95.16
Logp: 0.8217
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC=1C=CC=2NN=C(C2C1)N3C(=O)NC(=O)CC3
Tpsa:
95.16
Logp:
0.8217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2