CS-0254343
Ethyl 3-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)propanoate
Manufacturer: ChemScene
CAS Number: 98354-17-7
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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
C₁₁H₂₂O₆
Molecular Weight
250.29
Synonyms
Hydroxy-PEG4-ethyl ester
SMILES
O=C(CCOCCOCCOCCO)OCC
Tpsa
74.22
Logp
-0.0183
H Acceptors
6
H Donors
1
Rotatable Bonds
12
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₆
Molecular Weight: 250.29
Synonyms: Hydroxy-PEG4-ethyl ester
SMILES: O=C(CCOCCOCCOCCO)OCC
Tpsa: 74.22
Logp: -0.0183
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₆
Molecular Weight:
250.29
Synonyms:
Hydroxy-PEG4-ethyl ester
SMILES:
O=C(CCOCCOCCOCCO)OCC
Tpsa:
74.22
Logp:
-0.0183
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC(O)=C2)O1)O
Tpsa: 70.67
Logp: 2.3504
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC(O)=C2)O1)O
Tpsa:
70.67
Logp:
2.3504
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Benzoic acid, 2-(4-hydroxy-1-butyn-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C#CCCO
Tpsa: 46.53
Logp: 1.2071
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Benzoic acid, 2-(4-hydroxy-1-butyn-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C#CCCO
Tpsa:
46.53
Logp:
1.2071
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one
SMILES: O=C1CCC2=CC=C3N=C(C)SC3=C12
Tpsa: 29.96
Logp: 2.73362
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one
SMILES:
O=C1CCC2=CC=C3N=C(C)SC3=C12
Tpsa:
29.96
Logp:
2.73362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0