CS-0127328
5-(2H-1,3-Benzodioxol-5-yl)-1,2-dihydropyrazin-2-one
Manufacturer: ChemScene
CAS Number: 946386-54-5
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Purity
98%
MDL No
MFCD09832501
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa
64.21
Logp
1.1656
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-54-5 | 5-(Benzo[d][1,3]dioxol-5-yl)pyrazin-2(1H)-one | A2B Chem | ₹ 1,06,533.00 - ₹ 7,49,558.00 |
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: MFCD09832501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa: 64.21
Logp: 1.1656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa:
64.21
Logp:
1.1656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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