CS-0473758
4-(1-Oxa-2,8-diazaspiro[4.5]Dec-2-en-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1350798-89-8
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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
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)C2CC3(CCNCC3)ON=2
Tpsa
70.92
Logp
1.6314
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350798-89-8 | 4-(1-Oxa-2,8-diazaspiro[4.5]Dec-2-en-3-yl)benzoic acid | A2B Chem | -- |
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C2CC3(CCNCC3)ON=2
Tpsa: 70.92
Logp: 1.6314
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C2CC3(CCNCC3)ON=2
Tpsa:
70.92
Logp:
1.6314
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: COC(=O)C1C=NC(=CC=1)C2CC3(CCNCC3)ON=2
Tpsa: 72.81
Logp: 1.1148
H Acceptors: 6
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
COC(=O)C1C=NC(=CC=1)C2CC3(CCNCC3)ON=2
Tpsa:
72.81
Logp:
1.1148
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28952785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O₃
Molecular Weight: 348.22
Synonyms: None
SMILES: Cl.Cl.COC(=O)C1C=NC(=CC=1)C2CC3(CCNCC3)ON=2
Tpsa: 72.81
Logp: 1.9584
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28952785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃O₃
Molecular Weight:
348.22
Synonyms:
None
SMILES:
Cl.Cl.COC(=O)C1C=NC(=CC=1)C2CC3(CCNCC3)ON=2
Tpsa:
72.81
Logp:
1.9584
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 8-Cyclopropyl-2,2-dimethylspiro[chroman-4,1'-cyclopropane]-6-carbaldehyde
SMILES: CC1(C)CC2(CC2)C2=C(O1)C(=CC(C=O)=C2)C1CC1
Tpsa: 26.3
Logp: 3.9692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
8-Cyclopropyl-2,2-dimethylspiro[chroman-4,1'-cyclopropane]-6-carbaldehyde
SMILES:
CC1(C)CC2(CC2)C2=C(O1)C(=CC(C=O)=C2)C1CC1
Tpsa:
26.3
Logp:
3.9692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2