CS-0127329
3-(2-Ethoxyethyl)-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 797051-88-8
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Purity
98%
MDL No
MFCD09832502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one
SMILES
O=C1NC2=C(C=CC=C2)C1CCOCC
Tpsa
38.33
Logp
2.1489
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797051-88-8 | 3-(2-Ethoxyethyl)indolin-2-one | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD09832502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1CCOCC
Tpsa: 38.33
Logp: 2.1489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09832502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1CCOCC
Tpsa:
38.33
Logp:
2.1489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01822482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-prop-2-ynoxycyclohexanimine
SMILES: C#CCO/N=C1CCCCC\1
Tpsa: 21.59
Logp: 1.9563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01822482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-prop-2-ynoxycyclohexanimine
SMILES:
C#CCO/N=C1CCCCC\1
Tpsa:
21.59
Logp:
1.9563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa: 58.97
Logp: 1.9031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09832503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa:
58.97
Logp:
1.9031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09832504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O
Molecular Weight: 278.39
Synonyms: N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES: O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa: 68.16
Logp: 1.01448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O
Molecular Weight:
278.39
Synonyms:
N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES:
O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa:
68.16
Logp:
1.01448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3