CS-0556923
(1H-indol-3-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 225782-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556923-500mg | In Stock | ₹ 1,55,719.20 |
CS-0556923 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa
45.33
Logp
1.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225782-55-8 | 1H-Indol-3-yl(morpholino)methanone | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa: 45.33
Logp: 1.6403
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa:
45.33
Logp:
1.6403
H Acceptors:
2
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 6-Ethoxy-benzo[b]thiophen-3-ol
SMILES: OC1=CSC2=CC(OCC)=CC=C21
Tpsa: 29.46
Logp: 3.0056
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
6-Ethoxy-benzo[b]thiophen-3-ol
SMILES:
OC1=CSC2=CC(OCC)=CC=C21
Tpsa:
29.46
Logp:
3.0056
H Acceptors:
3
H Donors:
1
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: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)CCl)Cl)Br
Tpsa: 29.1
Logp: 3.2798
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)CCl)Cl)Br
Tpsa:
29.1
Logp:
3.2798
H Acceptors:
1
H Donors:
1
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Formamide, N-4-pyridinyl- (9CI)
SMILES: C1=CN=CC=C1NC=O
Tpsa: 41.99
Logp: 0.6499
H Acceptors: 2
H Donors: 1
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Formamide, N-4-pyridinyl- (9CI)
SMILES:
C1=CN=CC=C1NC=O
Tpsa:
41.99
Logp:
0.6499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2