CS-0061615
ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 63158-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061615-1g | In Stock | ₹ 97,281.72 |
| 5g | CS-0061615-5g | In Stock | ₹ 3,03,310.20 |
CS-0061615 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa
68.39
Logp
2.4502
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63158-60-1 | Ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa: 68.39
Logp: 2.4502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa:
68.39
Logp:
2.4502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 4-chloro-2-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 4-chloro-2-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 2-chloro-6-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 2-chloro-6-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-phenoxyphenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.5845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-phenoxyphenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.5845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5