CS-0461334
1-(1,1-Dimethylethyl) 3-methyl 5-iodo-1H-indazole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1251021-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461334-100mg | In Stock | ₹ 37,914.00 |
| 250mg | CS-0461334-250mg | In Stock | ₹ 78,320.00 |
| 1g | CS-0461334-1g | In Stock | ₹ 1,94,910.00 |
CS-0461334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,914.00
GST (18%): ₹ 6,824.52
Total Price: ₹ 44,738.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₃
Molecular Weight
316.39
Synonyms
tert-Butyl 1-oxo-2,4-dihydro-1h-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate
SMILES
C1=CC=C2C(=C1)CC3(NC2=O)CCN(CC3)C(=O)OC(C)(C)C
Tpsa
58.64
Logp
2.7422
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL1-OXO-2,4-DIHYDRO-1H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE | 1251021-44-9 | | 1g | eMolecules | ₹ 2,69,074.59 | |
 | 1251021-44-9 | tert-butyl 1-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 39,872.00 - ₹ 1,96,868.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-Butyl 1-oxo-2,4-dihydro-1h-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate
SMILES: C1=CC=C2C(=C1)CC3(NC2=O)CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.7422
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-Butyl 1-oxo-2,4-dihydro-1h-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate
SMILES:
C1=CC=C2C(=C1)CC3(NC2=O)CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.7422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16086782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1,1-Di(2-furyl)methanamine
SMILES: C1=COC(=C1)C(C2=CC=CO2)N
Tpsa: 52.3
Logp: 1.9207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16086782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1,1-Di(2-furyl)methanamine
SMILES:
C1=COC(=C1)C(C2=CC=CO2)N
Tpsa:
52.3
Logp:
1.9207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16666813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Cyclopropyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: C1CC1C2=C(C(=O)O)NN=N2
Tpsa: 78.87
Logp: 0.3803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16666813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Cyclopropyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
C1CC1C2=C(C(=O)O)NN=N2
Tpsa:
78.87
Logp:
0.3803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14582708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Propylmorpholine
SMILES: CCCC1CNCCO1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14582708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Propylmorpholine
SMILES:
CCCC1CNCCO1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2