CS-0469797
1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 117970-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0469797-500mg | In Stock | ₹ 70,073.64 |
| 1g | CS-0469797-1g | In Stock | ₹ 75,292.80 |
| 5g | CS-0469797-5g | In Stock | ₹ 2,33,921.04 |
CS-0469797 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
1-(6-Chloro-4-Methoxy-1H-indol-1-yl)ethanone
SMILES
COC1=C2C=CN(C(C)=O)C2=CC(Cl)=C1
Tpsa
31.23
Logp
2.9634
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117970-22-6 | 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone | A2B Chem | -- |
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1-(6-Chloro-4-Methoxy-1H-indol-1-yl)ethanone
SMILES: COC1=C2C=CN(C(C)=O)C2=CC(Cl)=C1
Tpsa: 31.23
Logp: 2.9634
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1-(6-Chloro-4-Methoxy-1H-indol-1-yl)ethanone
SMILES:
COC1=C2C=CN(C(C)=O)C2=CC(Cl)=C1
Tpsa:
31.23
Logp:
2.9634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19225545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 1-(Azetidin-3-yl)ethanone
SMILES: CC(=O)C1CNC1
Tpsa: 29.1
Logp: -0.2052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19225545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
1-(Azetidin-3-yl)ethanone
SMILES:
CC(=O)C1CNC1
Tpsa:
29.1
Logp:
-0.2052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28246274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: 1-(azetidin-3-yl)ethan-1-one, trifluoroacetic acid
SMILES: CC(=O)C1CNC1.OC(=O)C(F)(F)F
Tpsa: 66.4
Logp: 0.4281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28246274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
1-(azetidin-3-yl)ethan-1-one, trifluoroacetic acid
SMILES:
CC(=O)C1CNC1.OC(=O)C(F)(F)F
Tpsa:
66.4
Logp:
0.4281
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-methylpropyl azetidine-3-carboxylate
SMILES: CC(C)COC(=O)C1CNC1
Tpsa: 38.33
Logp: 0.405
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-methylpropyl azetidine-3-carboxylate
SMILES:
CC(C)COC(=O)C1CNC1
Tpsa:
38.33
Logp:
0.405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3