CS-0126353
8-Benzyl-4-(4-chloro-2-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1326813-69-7
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Purity
98%
MDL No
MFCD19706618
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂ClFN₂O₄
Molecular Weight
432.87
Synonyms
None
SMILES
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(Cl)C=C4F)=O)O
Tpsa
70.08
Logp
3.397
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326813-69-7 | 8-Benzyl-4-(4-chloro-2-fluorobenzoyl)-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: MFCD19706618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂ClFN₂O₄
Molecular Weight: 432.87
Synonyms: None
SMILES: O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(Cl)C=C4F)=O)O
Tpsa: 70.08
Logp: 3.397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂ClFN₂O₄
Molecular Weight:
432.87
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(Cl)C=C4F)=O)O
Tpsa:
70.08
Logp:
3.397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19706619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrIN₂S
Molecular Weight: 373.05
Synonyms: None
SMILES: N=C(SCC1=CC=C(I)C=C1)N.[H]Br
Tpsa: 49.87
Logp: 2.99577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrIN₂S
Molecular Weight:
373.05
Synonyms:
None
SMILES:
N=C(SCC1=CC=C(I)C=C1)N.[H]Br
Tpsa:
49.87
Logp:
2.99577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: None
SMILES: N=C(SCC1=CC=CC(OC)=C1)N.[H]Br
Tpsa: 59.1
Logp: 2.39977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
None
SMILES:
N=C(SCC1=CC=CC(OC)=C1)N.[H]Br
Tpsa:
59.1
Logp:
2.39977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19706621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: Carbamimidothioic acid, (4-methylphenyl)methyl ester, monohydrobromide (9CI)
SMILES: N=C(SCC1=CC=C(C)C=C1)N.[H]Br
Tpsa: 49.87
Logp: 2.69959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
Carbamimidothioic acid, (4-methylphenyl)methyl ester, monohydrobromide (9CI)
SMILES:
N=C(SCC1=CC=C(C)C=C1)N.[H]Br
Tpsa:
49.87
Logp:
2.69959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2