CS-0464284
2-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1707602-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464284-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0464284-250mg | In Stock | ₹ 41,496.60 |
| 1g | CS-0464284-1g | In Stock | ₹ 1,03,099.80 |
CS-0464284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
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-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES
COC1=CC=CC(=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 | |
|---|---|---|---|---|
 | 1707602-59-2 | 2-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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: 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-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: COC1=CC=CC(=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-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
COC1=CC=CC(=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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Cyclopentyloxy-isoxazole-5-carboxylic acid
SMILES: C1CCC(C1)OC2=NOC(=C2)C(=O)O
Tpsa: 72.56
Logp: 1.6942
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Cyclopentyloxy-isoxazole-5-carboxylic acid
SMILES:
C1CCC(C1)OC2=NOC(=C2)C(=O)O
Tpsa:
72.56
Logp:
1.6942
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: 4-Diethylamino-2-phenyl-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: CCN(CC)C1=NC=CN2C1=C(C=O)C(=N2)C3=CC=CC=C3
Tpsa: 50.5
Logp: 3.055
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
4-Diethylamino-2-phenyl-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
CCN(CC)C1=NC=CN2C1=C(C=O)C(=N2)C3=CC=CC=C3
Tpsa:
50.5
Logp:
3.055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28013654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: 5-(3,3-difluoropyrrolidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=CN=C1C=O)N2CCC(C2)(F)F
Tpsa: 33.2
Logp: 1.7395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
5-(3,3-difluoropyrrolidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=CN=C1C=O)N2CCC(C2)(F)F
Tpsa:
33.2
Logp:
1.7395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2