CS-0222374
4-Benzyl-2-(4-methoxyphenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1110717-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222374-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0222374-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0222374-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0222374-500mg | In Stock | ₹ 66,216.00 |
CS-0222374 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa
21.7
Logp
3.2687
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110717-84-4 | 4-benzyl-2-(4-methoxyphenyl)morpholine | A2B Chem | ₹ 42,097.00 - ₹ 1,08,046.00 |
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa: 21.7
Logp: 3.2687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa:
21.7
Logp:
3.2687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₃S₂
Molecular Weight: 400.51
Synonyms: methyl {[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCCC4
Tpsa: 61.19
Logp: 3.89952
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₃S₂
Molecular Weight:
400.51
Synonyms:
methyl {[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCCC4
Tpsa:
61.19
Logp:
3.89952
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: N#CCCN(C=NC1=C2C(C)=C(C)S1)C2=O
Tpsa: 58.68
Logp: 1.98852
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
N#CCCN(C=NC1=C2C(C)=C(C)S1)C2=O
Tpsa:
58.68
Logp:
1.98852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4-(4-thiadiazolyl)phenol
SMILES: C1=C(C=CC(=C1)O)C2=CSN=N2
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4-(4-thiadiazolyl)phenol
SMILES:
C1=C(C=CC(=C1)O)C2=CSN=N2
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1