CS-0359918
3-Oxo-2-(pyridin-3-ylmethyl)isoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885955-03-3
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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
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
C1=CC(=C2C(=C1)CN(CC3=CC=CN=C3)C2=O)C(=O)O
Tpsa
70.5
Logp
1.9358
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885955-03-3 | 3-oxo-2-(pyridin-3-ylmethyl)isoindoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC(=C2C(=C1)CN(CC3=CC=CN=C3)C2=O)C(=O)O
Tpsa: 70.5
Logp: 1.9358
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)CN(CC3=CC=CN=C3)C2=O)C(=O)O
Tpsa:
70.5
Logp:
1.9358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO
Molecular Weight: 199.13
Synonyms: 3,4,5-Trifluorobenzoylacetonitrile
SMILES: C(C#N)C(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa: 40.86
Logp: 2.20028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO
Molecular Weight:
199.13
Synonyms:
3,4,5-Trifluorobenzoylacetonitrile
SMILES:
C(C#N)C(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa:
40.86
Logp:
2.20028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)=C2)N(NC3=CC=CC=C3)C2=O
Tpsa: 49.41
Logp: 2.4659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)=C2)N(NC3=CC=CC=C3)C2=O
Tpsa:
49.41
Logp:
2.4659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL
SMILES: C1=CC=C(C=C1)CCC(C2CCNCC2)O
Tpsa: 32.26
Logp: 1.9797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL
SMILES:
C1=CC=C(C=C1)CCC(C2CCNCC2)O
Tpsa:
32.26
Logp:
1.9797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4