CS-0773309
Benzyl 7-methyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1599479-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773309-1g | In Stock | ₹ 88,554.60 |
CS-0773309 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₃
Molecular Weight
315.41
Synonyms
None
SMILES
CC1CC(=O)CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
3.7945
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: None
SMILES: CC1CC(=O)CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 3.7945
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
None
SMILES:
CC1CC(=O)CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
3.7945
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁BrO₂S
Molecular Weight: 323.20
Synonyms: None
SMILES: COC1=CC=C2C(Br)=C(OC2=C1)C1=CC=C(C)S1
Tpsa: 22.37
Logp: 5.24082
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁BrO₂S
Molecular Weight:
323.20
Synonyms:
None
SMILES:
COC1=CC=C2C(Br)=C(OC2=C1)C1=CC=C(C)S1
Tpsa:
22.37
Logp:
5.24082
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₈O₃
Molecular Weight: 294.34
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC2=CC3=C(OCO3)C=C2O1
Tpsa: 31.6
Logp: 5.126
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₈O₃
Molecular Weight:
294.34
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC2=CC3=C(OCO3)C=C2O1
Tpsa:
31.6
Logp:
5.126
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: None
SMILES: COC1=C(OC)C=C(O\C(Cl)=C/Cl)C=C1
Tpsa: 27.69
Logp: 3.3591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
None
SMILES:
COC1=C(OC)C=C(O\C(Cl)=C/Cl)C=C1
Tpsa:
27.69
Logp:
3.3591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4