CS-0330954
3-Methoxy-4-((4-methylbenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 838887-77-7
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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
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa
55.76
Logp
3.28082
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838887-77-7 | 3-Methoxy-4-[(4-methylbenzyl)oxy]benzoic acid | A2B Chem | -- |
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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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa: 55.76
Logp: 3.28082
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa:
55.76
Logp:
3.28082
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: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=S)=O
Tpsa: 82.27
Logp: 1.74799
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=S)=O
Tpsa:
82.27
Logp:
1.74799
H Acceptors:
6
H Donors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N,N-diethyloxolane-2-carboxamide
SMILES: O=C(C1OCCC1)N(CC)CC
Tpsa: 29.54
Logp: 1.0338
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N,N-diethyloxolane-2-carboxamide
SMILES:
O=C(C1OCCC1)N(CC)CC
Tpsa:
29.54
Logp:
1.0338
H Acceptors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(NC1CC1)CN2CCOCC2
Tpsa: 41.57
Logp: -0.4028
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(NC1CC1)CN2CCOCC2
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3