CS-0332739
2-(5-Ethoxy-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 34024-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332739-10g | In Stock | ₹ 1,25,345.40 |
CS-0332739 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,25,345.40
GST (18%): ₹ 22,562.172
Total Price: ₹ 1,47,907.572
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES
CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa
62.32
Logp
2.50212
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34024-46-9 | (5-Ethoxy-2-methyl-1h-indol-3-yl)acetic acid | 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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES: CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa: 62.32
Logp: 2.50212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa:
62.32
Logp:
2.50212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07798953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: p-Bromo-α-cyanocinnamic acid
SMILES: C(C(=O)O)(=CC1=CC=C(C=C1)Br)C#N
Tpsa: 61.09
Logp: 2.44068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07798953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
p-Bromo-α-cyanocinnamic acid
SMILES:
C(C(=O)O)(=CC1=CC=C(C=C1)Br)C#N
Tpsa:
61.09
Logp:
2.44068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 1,8-naphthyridin-2-ylacetate
SMILES: CCOC(=O)CC1=NC2=C(C=CC=N2)C=C1
Tpsa: 52.08
Logp: 1.7354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 1,8-naphthyridin-2-ylacetate
SMILES:
CCOC(=O)CC1=NC2=C(C=CC=N2)C=C1
Tpsa:
52.08
Logp:
1.7354
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: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: 5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
SMILES: COC1=NC2=NON=C2N=C1N
Tpsa: 99.95
Logp: -0.3964
H Acceptors: 7
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
SMILES:
COC1=NC2=NON=C2N=C1N
Tpsa:
99.95
Logp:
-0.3964
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1