CS-0357537
1-((2-Methyl-1H-indol-4-yl)oxy)-3-morpholinopropan-2-ol
Manufacturer: ChemScene
CAS Number: 338392-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357537-100mg | In Stock | ₹ 96,853.92 |
CS-0357537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
1-[(2-METHYL-1H-INDOL-4-YL)OXY]-3-MORPHOLINO-2-PROPANOL
SMILES
OC(CN1CCOCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa
57.72
Logp
1.54822
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338392-10-2 | 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(morpholin-4-yl)propan-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-[(2-METHYL-1H-INDOL-4-YL)OXY]-3-MORPHOLINO-2-PROPANOL
SMILES: OC(CN1CCOCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa: 57.72
Logp: 1.54822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-[(2-METHYL-1H-INDOL-4-YL)OXY]-3-MORPHOLINO-2-PROPANOL
SMILES:
OC(CN1CCOCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa:
57.72
Logp:
1.54822
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: C=CCC(C(C)C)NCC(C)O
Tpsa: 32.26
Logp: 1.5575
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
C=CCC(C(C)C)NCC(C)O
Tpsa:
32.26
Logp:
1.5575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₃S
Molecular Weight: 363.27
Synonyms: 1-[(3-Bromo-4-methoxyphenyl)sulfonyl]-4-ethylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa: 49.85
Logp: 1.7839
H Acceptors: 4
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:
C₁₃H₁₉BrN₂O₃S
Molecular Weight:
363.27
Synonyms:
1-[(3-Bromo-4-methoxyphenyl)sulfonyl]-4-ethylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa:
49.85
Logp:
1.7839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃O
Molecular Weight: 293.67
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}pyrrolidin-2-one
SMILES: O=C1N(N(C2=NC=C(C(F)(F)F)C=C2Cl)C)CCC1
Tpsa: 36.44
Logp: 2.7274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃N₃O
Molecular Weight:
293.67
Synonyms:
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}pyrrolidin-2-one
SMILES:
O=C1N(N(C2=NC=C(C(F)(F)F)C=C2Cl)C)CCC1
Tpsa:
36.44
Logp:
2.7274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2