CS-0463256
3-(3,4-Dimethoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one
Manufacturer: ChemScene
CAS Number: 1353878-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0463256-25mg | In Stock | ₹ 1,47,028.00 |
CS-0463256 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
COC1=C(C=C(C=C1)N2CC3(CCNCC3)OC2=O)OC
Tpsa
60.03
Logp
1.7826
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353878-11-1 | 3-(3,4-dimethoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2CC3(CCNCC3)OC2=O)OC
Tpsa: 60.03
Logp: 1.7826
H Acceptors: 5
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2CC3(CCNCC3)OC2=O)OC
Tpsa:
60.03
Logp:
1.7826
H Acceptors:
5
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2CC3(CCNCC3)OC2=O
Tpsa: 41.57
Logp: 2.38224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2CC3(CCNCC3)OC2=O
Tpsa:
41.57
Logp:
2.38224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21094583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: 2-Methyl-2-propanyl cyclopropyl{4-[(2-hydroxyethyl)amino]cyclohexyl}carbamate
SMILES: CC(C)(C)OC(=O)N(C1CCC(CC1)NCCO)C2CC2
Tpsa: 61.8
Logp: 2.279
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21094583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
2-Methyl-2-propanyl cyclopropyl{4-[(2-hydroxyethyl)amino]cyclohexyl}carbamate
SMILES:
CC(C)(C)OC(=O)N(C1CCC(CC1)NCCO)C2CC2
Tpsa:
61.8
Logp:
2.279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21098133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: Carbamic acid, N-[4-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)N(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
Carbamic acid, N-[4-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)N(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3