CS-0697014
tert-Butyl 6-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697014-1g | In Stock | ₹ 1,06,008.84 |
CS-0697014 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₂
Molecular Weight
301.42
Synonyms
None
SMILES
CC1=CC=C2CCC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1
Tpsa
29.54
Logp
4.20992
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-36-8 | tert-Butyl 6-methyl-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₂
Molecular Weight: 301.42
Synonyms: None
SMILES: CC1=CC=C2CCC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1
Tpsa: 29.54
Logp: 4.20992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₂
Molecular Weight:
301.42
Synonyms:
None
SMILES:
CC1=CC=C2CCC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1
Tpsa:
29.54
Logp:
4.20992
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: C₁₈H₁₈Cl₃N₃O
Molecular Weight: 398.71
Synonyms: None
SMILES: Cl.ClC1=CC=C(CN2C(=O)C3(CCNCC3)C3=NC=CC=C23)C(Cl)=C1
Tpsa: 45.23
Logp: 3.9782
H Acceptors: 3
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:
C₁₈H₁₈Cl₃N₃O
Molecular Weight:
398.71
Synonyms:
None
SMILES:
Cl.ClC1=CC=C(CN2C(=O)C3(CCNCC3)C3=NC=CC=C23)C(Cl)=C1
Tpsa:
45.23
Logp:
3.9782
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: None
SMILES: CCCCOC(C)(C)C
Tpsa: 9.23
Logp: 2.6016
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
None
SMILES:
CCCCOC(C)(C)C
Tpsa:
9.23
Logp:
2.6016
H Acceptors:
1
H Donors:
0
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: COC=CC(OC)OC
Tpsa: 27.69
Logp: 0.7654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
COC=CC(OC)OC
Tpsa:
27.69
Logp:
0.7654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4