CS-0325164
Tert-butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325164-100mg | In Stock | ₹ 35,867.00 |
| 250mg | CS-0325164-250mg | In Stock | ₹ 66,661.00 |
| 1g | CS-0325164-1g | In Stock | ₹ 1,32,966.00 |
CS-0325164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,867.00
GST (18%): ₹ 6,456.06
Total Price: ₹ 42,323.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₂
Molecular Weight
299.41
Synonyms
Tert-Butyl 5-Methylspiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105075)
SMILES
CC1=CC2=C(C=C1)C3(C=C2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
4.29052
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-60-8 | tert-Butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: Tert-Butyl 5-Methylspiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105075)
SMILES: CC1=CC2=C(C=C1)C3(C=C2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.29052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
Tert-Butyl 5-Methylspiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105075)
SMILES:
CC1=CC2=C(C=C1)C3(C=C2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.29052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: 2-[(2-Fluoro-4-nitrophenoxy)methyl]furan
SMILES: C1=COC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 65.51
Logp: 2.9059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
2-[(2-Fluoro-4-nitrophenoxy)methyl]furan
SMILES:
C1=COC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
65.51
Logp:
2.9059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: C-[3-(3-Chloro-phenyl)-isoxazol-5-yl]-methylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)CN.Cl
Tpsa: 52.05
Logp: 2.8755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
C-[3-(3-Chloro-phenyl)-isoxazol-5-yl]-methylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)CN.Cl
Tpsa:
52.05
Logp:
2.8755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: 4-Benzyloxy-3-Methoxy-phenylaMine HCl
SMILES: COC1=C(C=CC(=C1)N)OCC2=CC=CC=C2.Cl
Tpsa: 44.48
Logp: 3.2782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
4-Benzyloxy-3-Methoxy-phenylaMine HCl
SMILES:
COC1=C(C=CC(=C1)N)OCC2=CC=CC=C2.Cl
Tpsa:
44.48
Logp:
3.2782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4