CS-0645214
α-Ethyl-3-methoxy-α-methylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1339871-94-1
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C(O)=O)(CC1=CC=CC(OC)=C1)CC
Tpsa
46.53
Logp
2.7386
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C(O)=O)(CC1=CC=CC(OC)=C1)CC
Tpsa: 46.53
Logp: 2.7386
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C(O)=O)(CC1=CC=CC(OC)=C1)CC
Tpsa:
46.53
Logp:
2.7386
H Acceptors:
2
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: C₁₆H₁₂O₈
Molecular Weight: 332.26
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC(CO)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 141.36
Logp: 2.0658
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₈
Molecular Weight:
332.26
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC(CO)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
141.36
Logp:
2.0658
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClO₂
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(C(CC1=CC(Cl)=CC=C1)(C(C)C)C)O
Tpsa: 37.3
Logp: 3.6294
H Acceptors: 1
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:
C₁₃H₁₇ClO₂
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(C(CC1=CC(Cl)=CC=C1)(C(C)C)C)O
Tpsa:
37.3
Logp:
3.6294
H Acceptors:
1
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: C₁₃H₁₇ClO₂
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C=C1)Cl)(C(C)C)C)O
Tpsa: 37.3
Logp: 3.6294
H Acceptors: 1
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:
C₁₃H₁₇ClO₂
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C=C1)Cl)(C(C)C)C)O
Tpsa:
37.3
Logp:
3.6294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4