CS-0656893
Methyl (r)-2'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2028325-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656893-1g | In Stock | ₹ 78,287.40 |
CS-0656893 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
MFCD30829771
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
None
SMILES
COC(=O)C1=CC2=C(C[C@]3(CCCNC3=O)CC2)C=C1
Tpsa
55.4
Logp
1.8583
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD30829771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C[C@]3(CCCNC3=O)CC2)C=C1
Tpsa: 55.4
Logp: 1.8583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C[C@]3(CCCNC3=O)CC2)C=C1
Tpsa:
55.4
Logp:
1.8583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C[C@@]3(CCCNC3=O)CC2)C=C1
Tpsa: 55.4
Logp: 1.8583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C[C@@]3(CCCNC3=O)CC2)C=C1
Tpsa:
55.4
Logp:
1.8583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄S
Molecular Weight: 266.31
Synonyms: None
SMILES: COC(=O)C1CCC2=C(S1)C=CC(=C2)C(=O)OC
Tpsa: 52.6
Logp: 2.0531
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄S
Molecular Weight:
266.31
Synonyms:
None
SMILES:
COC(=O)C1CCC2=C(S1)C=CC(=C2)C(=O)OC
Tpsa:
52.6
Logp:
2.0531
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3(CC2)CCNC3=O
Tpsa: 89.54
Logp: 0.4518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3(CC2)CCNC3=O
Tpsa:
89.54
Logp:
0.4518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1