CS-0727195
(R)-Benzyl 3-methyl-1-oxo-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1801766-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727195-1g | In Stock | ₹ 1,02,973.00 |
CS-0727195 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
None
SMILES
C[C@H]1CC(=O)C2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
3.4044
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
Compare Similar Items
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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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: C[C@H]1CC(=O)C2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 3.4044
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
C[C@H]1CC(=O)C2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
3.4044
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CCOC(=O)C1=CC(Cl)=C2C=C(C)N=CC2=N1
Tpsa: 52.08
Logp: 2.76832
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(Cl)=C2C=C(C)N=CC2=N1
Tpsa:
52.08
Logp:
2.76832
H Acceptors:
4
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: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: None
SMILES: CC1=C(Br)C(=NC=N1)C(F)(F)F
Tpsa: 25.78
Logp: 2.56632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
None
SMILES:
CC1=C(Br)C(=NC=N1)C(F)(F)F
Tpsa:
25.78
Logp:
2.56632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrN₃
Molecular Weight: 190.04
Synonyms: None
SMILES: CC(Br)C1=CN=NN1C
Tpsa: 30.71
Logp: 1.271
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:
C₅H₈BrN₃
Molecular Weight:
190.04
Synonyms:
None
SMILES:
CC(Br)C1=CN=NN1C
Tpsa:
30.71
Logp:
1.271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1