CS-0448550
2-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1779133-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448550-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0448550-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0448550-1g | In Stock | ₹ 1,06,978.00 |
CS-0448550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O₂
Molecular Weight
295.76
Synonyms
2-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES
COC1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa
62.72
Logp
1.1156
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779133-27-5 | 2-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 2-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: COC1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa: 62.72
Logp: 1.1156
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
2-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
COC1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa:
62.72
Logp:
1.1156
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈O₆
Molecular Weight: 554.67
Synonyms: None
SMILES: CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 6.3307
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00270045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈O₆
Molecular Weight:
554.67
Synonyms:
None
SMILES:
CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
6.3307
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Tert-Butyl 8-Hydroxy-5-Oxa-2-Azaspiro[3.5]Nonane-2-Carboxylate(WX101823)
SMILES: CC(C)(C)OC(=O)N1CC2(CC(CCO2)O)C1
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Tert-Butyl 8-Hydroxy-5-Oxa-2-Azaspiro[3.5]Nonane-2-Carboxylate(WX101823)
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CCO2)O)C1
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[4-[(1R)-1-Aminoethyl]phenyl]acetamide
SMILES: C[C@H](C1=CC=C(C=C1)NC(=O)C)N
Tpsa: 55.12
Logp: 1.6647
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[4-[(1R)-1-Aminoethyl]phenyl]acetamide
SMILES:
C[C@H](C1=CC=C(C=C1)NC(=O)C)N
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2