CS-0492166
Ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 17536-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492166-1g | In Stock | ₹ 1,22,949.72 |
CS-0492166 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester
SMILES
CCOC(=O)CC1C2C(=CC=C(OC)C=2)NC=1C
Tpsa
51.32
Logp
2.59052
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17536-38-8 | Ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate | 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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1C2C(=CC=C(OC)C=2)NC=1C
Tpsa: 51.32
Logp: 2.59052
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1C2C(=CC=C(OC)C=2)NC=1C
Tpsa:
51.32
Logp:
2.59052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26404559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃NO₂
Molecular Weight: 204.94
Synonyms: 4-METHYL-6-TRIFLUOROMETHYLPYRIDINE-3-BORONIC ACID
SMILES: OB(O)C1C(C)=CC(=NC=1)C(F)(F)F
Tpsa: 53.35
Logp: 0.08862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26404559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃NO₂
Molecular Weight:
204.94
Synonyms:
4-METHYL-6-TRIFLUOROMETHYLPYRIDINE-3-BORONIC ACID
SMILES:
OB(O)C1C(C)=CC(=NC=1)C(F)(F)F
Tpsa:
53.35
Logp:
0.08862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: None
SMILES: CCOC(=O)C1=C([N+](=O)[O-])C=C(O)C(O)=C1
Tpsa: 109.9
Logp: 1.1827
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C([N+](=O)[O-])C=C(O)C(O)=C1
Tpsa:
109.9
Logp:
1.1827
H Acceptors:
6
H Donors:
2
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: C₂₆H₂₉NO₄
Molecular Weight: 419.51
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC45CCC(CC5)CC4
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
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:
C₂₆H₂₉NO₄
Molecular Weight:
419.51
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC45CCC(CC5)CC4
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6