CS-0214227
Ethyl 2-[4-(hydroxymethyl)phenoxy]-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 639784-43-3
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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
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
None
SMILES
CC(C)(OC1=CC=C(CO)C=C1)C(OCC)=O
Tpsa
55.76
Logp
1.8994
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: CC(C)(OC1=CC=C(CO)C=C1)C(OCC)=O
Tpsa: 55.76
Logp: 1.8994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC(C)(OC1=CC=C(CO)C=C1)C(OCC)=O
Tpsa:
55.76
Logp:
1.8994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄S
Molecular Weight: 282.36
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])[C@@](CO[C@H]1SC3=CC=CC=C3)([H])OC(C)(O2)C
Tpsa: 47.92
Logp: 2.016
H Acceptors: 5
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:
C₁₄H₁₈O₄S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])[C@@](CO[C@H]1SC3=CC=CC=C3)([H])OC(C)(O2)C
Tpsa:
47.92
Logp:
2.016
H Acceptors:
5
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: C₁₅H₂₀O₅S
Molecular Weight: 312.38
Synonyms: Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO
Tpsa: 68.15
Logp: 1.3769
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₀O₅S
Molecular Weight:
312.38
Synonyms:
Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO
Tpsa:
68.15
Logp:
1.3769
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NCCCN1CCCC2=C1C=C(OC)C=C2
Tpsa: 38.49
Logp: 1.7966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NCCCN1CCCC2=C1C=C(OC)C=C2
Tpsa:
38.49
Logp:
1.7966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4