CS-0126199
4-Benzoyl-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1326809-45-3
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Purity
98%
MDL No
MFCD19706386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
None
SMILES
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CC=C3)=O)O
Tpsa
70.08
Logp
1.8143
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326809-45-3 | 4-Benzoyl-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD19706386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CC=C3)=O)O
Tpsa: 70.08
Logp: 1.8143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CC=C3)=O)O
Tpsa:
70.08
Logp:
1.8143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19706387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₄
Molecular Weight: 350.38
Synonyms: None
SMILES: O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(F)C=C3)=O)O
Tpsa: 70.08
Logp: 1.9534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃FN₂O₄
Molecular Weight:
350.38
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(F)C=C3)=O)O
Tpsa:
70.08
Logp:
1.9534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19706388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(OC)C=C3)=O)O
Tpsa: 79.31
Logp: 1.8229
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19706388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(OC)C=C3)=O)O
Tpsa:
79.31
Logp:
1.8229
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19706389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₂O₄
Molecular Weight: 366.84
Synonyms: None
SMILES: O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CC=C3Cl)=O)O
Tpsa: 70.08
Logp: 2.4677
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₂O₄
Molecular Weight:
366.84
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CC=C3Cl)=O)O
Tpsa:
70.08
Logp:
2.4677
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4