CS-0446887
2-(4-Methoxy-2,5-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 104216-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446887-5g | In Stock | ₹ 1,45,794.24 |
CS-0446887 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
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
(4-Methoxy-2,5-dimethylphenyl)acetic acid
SMILES
CC1=C(C=C(C)C(=C1)OC)CC(=O)O
Tpsa
46.53
Logp
1.93914
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104216-78-6 | 2-(4-Methoxy-2,5-dimethylphenyl)acetic acid | A2B Chem | -- |
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: (4-Methoxy-2,5-dimethylphenyl)acetic acid
SMILES: CC1=C(C=C(C)C(=C1)OC)CC(=O)O
Tpsa: 46.53
Logp: 1.93914
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:
(4-Methoxy-2,5-dimethylphenyl)acetic acid
SMILES:
CC1=C(C=C(C)C(=C1)OC)CC(=O)O
Tpsa:
46.53
Logp:
1.93914
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCC1=CC(=C(C=C1)OC)C=O
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCC1=CC(=C(C=C1)OC)C=O
Tpsa:
26.3
Logp:
2.4602
H Acceptors:
2
H Donors:
0
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: C₂₁H₁₆O₃
Molecular Weight: 316.35
Synonyms: Desyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Tpsa: 43.37
Logp: 4.4676
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₆O₃
Molecular Weight:
316.35
Synonyms:
Desyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Tpsa:
43.37
Logp:
4.4676
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Methyl-1-phenylpyrazolin-3-one
SMILES: CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa: 38.05
Logp: 1.88632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Methyl-1-phenylpyrazolin-3-one
SMILES:
CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa:
38.05
Logp:
1.88632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1