CS-0457993
Ethyl 2-(7-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 91957-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457993-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0457993-5g | In Stock | ₹ 2,09,536.44 |
CS-0457993 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Ethyl 7-Methylindole-3-acetate
SMILES
O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa
42.09
Logp
2.58192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91957-22-1 | Ethyl7-Methylindole-3-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-P330-P362+P364-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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 7-Methylindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 7-Methylindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Ethyl 3-isopropyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(C(C(C)C)CC1)=O)OCC
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Ethyl 3-isopropyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(C(C(C)C)CC1)=O)OCC
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-METHYLPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=C(C)C=C1)C)=O
Tpsa: 26.3
Logp: 2.35132
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-METHYLPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=C(C)C=C1)C)=O
Tpsa:
26.3
Logp:
2.35132
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OC1C(OC2=CC=CC=C2)CCC1
Tpsa: 29.46
Logp: 1.9788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC1C(OC2=CC=CC=C2)CCC1
Tpsa:
29.46
Logp:
1.9788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2