CS-0650760
4-((2,6-Dioxopiperidin-3-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2892096-58-9
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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
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC(CC2)C(NC2=O)=O)C=C1
Tpsa
92.7
Logp
0.5688
H Acceptors
4
H Donors
2
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(CC2)C(NC2=O)=O)C=C1
Tpsa: 92.7
Logp: 0.5688
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(CC2)C(NC2=O)=O)C=C1
Tpsa:
92.7
Logp:
0.5688
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(C(C1=CC=C(C2CCNCC2)C=C1)CC3)NC3=O
Tpsa: 58.2
Logp: 1.6738
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C2CCNCC2)C=C1)CC3)NC3=O
Tpsa:
58.2
Logp:
1.6738
H Acceptors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=C1Br)C=NN2
Tpsa: 37.91
Logp: 3.1126
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=C1Br)C=NN2
Tpsa:
37.91
Logp:
3.1126
H Acceptors:
2
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C)C(N2)=O)C2=C1)OC
Tpsa: 55.4
Logp: 1.9059
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C)C(N2)=O)C2=C1)OC
Tpsa:
55.4
Logp:
1.9059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1