CS-0556929
(1H-indol-3-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 22051-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0556929-25mg | In Stock | ₹ 1,70,257.00 |
CS-0556929 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,70,257.00
GST (18%): ₹ 30,646.26
Total Price: ₹ 2,00,903.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
1H-indol-3-yl-(4-methoxyphenyl)methanone
SMILES
COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Tpsa
42.09
Logp
3.4075
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22051-15-6 | Methanone,1H-indol-3-yl(4-methoxyphenyl)- | A2B Chem | -- |
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1H-indol-3-yl-(4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Tpsa: 42.09
Logp: 3.4075
H Acceptors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1H-indol-3-yl-(4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Tpsa:
42.09
Logp:
3.4075
H Acceptors:
2
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.48642
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.48642
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa: 38.33
Logp: 2.4731
H Acceptors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa:
38.33
Logp:
2.4731
H Acceptors:
2
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: C₁₂H₈Br₂O₄
Molecular Weight: 376.00
Synonyms: ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa: 56.51
Logp: 3.4947
H Acceptors: 4
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:
C₁₂H₈Br₂O₄
Molecular Weight:
376.00
Synonyms:
ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa:
56.51
Logp:
3.4947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2