CS-0071937
1,3-Diethyl 2-(oxolan-2-ylidene)propanedioate
Manufacturer: ChemScene
CAS Number: 54362-89-9
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Purity
97%
MDL No
MFCD30526901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₅
Molecular Weight
228.24
Synonyms
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES
O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa
61.83
Logp
1.1771
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30526901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa: 61.83
Logp: 1.1771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30526901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa:
61.83
Logp:
1.1771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02664399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa: 53.09
Logp: 2.41184
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02664399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa:
53.09
Logp:
2.41184
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01912571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-chloro-4-piperidino-pyrimidine
SMILES: ClC1=NC(N2CCCCC2)=CC=N1
Tpsa: 29.02
Logp: 2.1203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01912571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-chloro-4-piperidino-pyrimidine
SMILES:
ClC1=NC(N2CCCCC2)=CC=N1
Tpsa:
29.02
Logp:
2.1203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: Benzenamine, hydrobromide
SMILES: NC1=CC=CC=C1.Br
Tpsa: 26.02
Logp: 1.8467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
Benzenamine, hydrobromide
SMILES:
NC1=CC=CC=C1.Br
Tpsa:
26.02
Logp:
1.8467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0