CS-0458894
1-(4-(Benzyloxy)phenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 943443-35-4
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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
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
None
SMILES
OCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa
46.53
Logp
2.4406
H Acceptors
3
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: OCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 46.53
Logp: 2.4406
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
OCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
46.53
Logp:
2.4406
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Pyridineacetic acid, 6-methoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)N=C1
Tpsa: 48.42
Logp: 0.8057
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Pyridineacetic acid, 6-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)N=C1
Tpsa:
48.42
Logp:
0.8057
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: S-1-(p-Tosyl)-3-pyrrolidinol
SMILES: O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 57.61
Logp: 0.75032
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
S-1-(p-Tosyl)-3-pyrrolidinol
SMILES:
O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
57.61
Logp:
0.75032
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES: CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.7081
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES:
CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.7081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3