CS-0461491
Tert-butyl spiro[isochromane-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 909034-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461491-1g | In Stock | ₹ 90,335.00 |
CS-0461491 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,335.00
GST (18%): ₹ 16,260.30
Total Price: ₹ 1,06,595.30
Purity
98%
MDL No
MFCD20921941
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₃
Molecular Weight
303.40
Synonyms
Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa
38.77
Logp
3.4855
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909034-76-0 | tert-Butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD20921941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa: 38.77
Logp: 3.4855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20921941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa:
38.77
Logp:
3.4855
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa: 52.08
Logp: 1.57856
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa:
52.08
Logp:
1.57856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 3’-Bromo-4’-(bromomethyl)acetophenone
SMILES: BrC=1C=C(C=CC1CBr)C(C)=O
Tpsa: 17.07
Logp: 3.5466
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26127362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
3’-Bromo-4’-(bromomethyl)acetophenone
SMILES:
BrC=1C=C(C=CC1CBr)C(C)=O
Tpsa:
17.07
Logp:
3.5466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11593027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-Cyan-3-[4-hydroxy-phenyl]-propionsaeure
SMILES: C1=C(C=CC(=C1)O)CC(C#N)C(=O)O
Tpsa: 81.32
Logp: 1.15908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11593027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-Cyan-3-[4-hydroxy-phenyl]-propionsaeure
SMILES:
C1=C(C=CC(=C1)O)CC(C#N)C(=O)O
Tpsa:
81.32
Logp:
1.15908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3