CS-0442989
2-(2,6-Dimethylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 124377-60-2
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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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa
46.53
Logp
2.15534
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124377-60-2 | Propanoic acid, 2-(2,6-dimethylphenoxy)- | A2B Chem | ₹ 22,673.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.15534
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.15534
H Acceptors:
2
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES: CC(CBr)OC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.9879
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES:
CC(CBr)OC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.9879
H Acceptors:
1
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES: O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES:
O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES: COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.0604
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES:
COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.0604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3