CS-0072077
(7-Methoxy-2-methyl-1H-indol-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 50995-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0072077-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0072077-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0072077-10g | In Stock | ₹ 2,68,316.16 |
CS-0072077 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
97%
MDL No
MFCD09863997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC
Tpsa
62.32
Logp
2.11202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50995-52-3 | (7-Methoxy-2-methyl-1H-indol-3-yl)-acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 5,92,160.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09863997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC
Tpsa: 62.32
Logp: 2.11202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09863997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC
Tpsa:
62.32
Logp:
2.11202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22588080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HClN₂S
Molecular Weight: 120.56
Synonyms: 3-chloro-[1,2,5]thiadiazole
SMILES: ClC1=NSN=C1
Tpsa: 25.78
Logp: 1.1915
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22588080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HClN₂S
Molecular Weight:
120.56
Synonyms:
3-chloro-[1,2,5]thiadiazole
SMILES:
ClC1=NSN=C1
Tpsa:
25.78
Logp:
1.1915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03004835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(3-Aminophenoxy)ethanol
SMILES: NC1=CC(OCCO)=CC=C1
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03004835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(3-Aminophenoxy)ethanol
SMILES:
NC1=CC(OCCO)=CC=C1
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(OCC)C1=NN(C(C)C)C(C)=C1
Tpsa: 44.12
Logp: 1.94912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C(C)C)C(C)=C1
Tpsa:
44.12
Logp:
1.94912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3