CS-0453680
Ethyl 2-(1-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 56999-62-3
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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
1-Methylindole-3-Acetic Acid Ethyl Ester
SMILES
CCOC(=O)CC1=CN(C)C2=CC=CC=C12
Tpsa
31.23
Logp
2.2839
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56999-62-3 | Ethyl 2-(1-methyl-1H-indol-3-yl)acetate | 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-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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-Methylindole-3-Acetic Acid Ethyl Ester
SMILES: CCOC(=O)CC1=CN(C)C2=CC=CC=C12
Tpsa: 31.23
Logp: 2.2839
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-Methylindole-3-Acetic Acid Ethyl Ester
SMILES:
CCOC(=O)CC1=CN(C)C2=CC=CC=C12
Tpsa:
31.23
Logp:
2.2839
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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: 2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F
Tpsa: 25.42
Logp: 4.3437
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F
Tpsa:
25.42
Logp:
4.3437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES: C1=CC2=C(N=C1)SC(=N2)S
Tpsa: 25.78
Logp: 1.98
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES:
C1=CC2=C(N=C1)SC(=N2)S
Tpsa:
25.78
Logp:
1.98
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(Benzo[D]isoxazol-3-YL)ethanol
SMILES: C1=CC=C2C(=C1)C(=NO2)CCO
Tpsa: 46.26
Logp: 1.3626
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(Benzo[D]isoxazol-3-YL)ethanol
SMILES:
C1=CC=C2C(=C1)C(=NO2)CCO
Tpsa:
46.26
Logp:
1.3626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2