CS-0318990
Tert-butyl 5-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 948033-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318990-1g | In Stock | ₹ 1,27,912.20 |
CS-0318990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,912.20
GST (18%): ₹ 23,024.196
Total Price: ₹ 1,50,936.396
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
CC1=CC=C2C(=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.85012
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948033-85-0 | tert-Butyl 5-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: None
SMILES: CC1=CC=C2C(=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.85012
H Acceptors: 3
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
None
SMILES:
CC1=CC=C2C(=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.85012
H Acceptors:
3
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: CC(NC1=CC(N2C=NN=C2)=CC=C1C(O)=O)=O
Tpsa: 97.11
Logp: 0.9239
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC(NC1=CC(N2C=NN=C2)=CC=C1C(O)=O)=O
Tpsa:
97.11
Logp:
0.9239
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Isopropoxy-3-methoxymethyl-benzaldehyde
SMILES: CC(C)OC1=C(C=C(C=C1)C=O)COC
Tpsa: 35.53
Logp: 2.4327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Isopropoxy-3-methoxymethyl-benzaldehyde
SMILES:
CC(C)OC1=C(C=C(C=C1)C=O)COC
Tpsa:
35.53
Logp:
2.4327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₅
Molecular Weight: 218.55
Synonyms: 2,4-Dinitro-6-chlorophenol
SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.51
Logp: 1.862
H Acceptors: 5
H Donors: 1
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:
C₆H₃ClN₂O₅
Molecular Weight:
218.55
Synonyms:
2,4-Dinitro-6-chlorophenol
SMILES:
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.51
Logp:
1.862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2