CS-0187664
tert-Butyl 1H-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 889139-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187664-100mg | In Stock | ₹ 21,817.80 |
| 250mg | CS-0187664-250mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0187664-1g | In Stock | ₹ 97,880.64 |
CS-0187664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₂
Molecular Weight
338.87
Synonyms
SPIRO[ISOQUINOLINE-4(4H),4'-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(CCNCC3)C1.Cl
Tpsa
41.57
Logp
3.4803
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889139-52-0 | Spiro[isoquinoline-4(4h),4'-piperidine]-2(3h)-carboxylic acid 1,1-dimethylethyl ester monohydrochloride | A2B Chem | ₹ 23,529.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: SPIRO[ISOQUINOLINE-4(4H),4'-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(CCNCC3)C1.Cl
Tpsa: 41.57
Logp: 3.4803
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
SPIRO[ISOQUINOLINE-4(4H),4'-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(CCNCC3)C1.Cl
Tpsa:
41.57
Logp:
3.4803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 4-Morpholinecarboxylic acid, 2-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(N)C)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
4-Morpholinecarboxylic acid, 2-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(N)C)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl (5-bromo-2(1H)-pyridinylidene)cyanoacetate
SMILES: CC(C)(C)OC(=O)C(=C1C=CC(=CN1)Br)C#N
Tpsa: 62.12
Logp: 2.50148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl (5-bromo-2(1H)-pyridinylidene)cyanoacetate
SMILES:
CC(C)(C)OC(=O)C(=C1C=CC(=CN1)Br)C#N
Tpsa:
62.12
Logp:
2.50148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: tert-Butyl aminooxyacetate
SMILES: CC(C)(C)OC(=O)CON
Tpsa: 61.55
Logp: 0.2184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
tert-Butyl aminooxyacetate
SMILES:
CC(C)(C)OC(=O)CON
Tpsa:
61.55
Logp:
0.2184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2