CS-0240533
4-[(3,4-dimethylphenoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 88382-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240533-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0240533-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0240533-500mg | In Stock | ₹ 23,956.80 |
CS-0240533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
4-(3,4-dimethylphenoxymethyl)benzoic acid
SMILES
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)O
Tpsa
46.53
Logp
3.58064
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88382-47-2 | Benzoic acid, 4-[(3,4-dimethylphenoxy)methyl]- | A2B Chem | ₹ 21,732.24 - ₹ 47,656.92 |
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-(3,4-dimethylphenoxymethyl)benzoic acid
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-(3,4-dimethylphenoxymethyl)benzoic acid
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
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: C₁₅H₁₈BrN₃O₄
Molecular Weight: 384.23
Synonyms: 2-[3-(4-bromo-3-nitro-pyrazol-1-yl)-1-adamantyl]acetic acid
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=C(C(=N4)[N+](=O)[O-])Br)CC(=O)O
Tpsa: 98.26
Logp: 3.324
H Acceptors: 5
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:
C₁₅H₁₈BrN₃O₄
Molecular Weight:
384.23
Synonyms:
2-[3-(4-bromo-3-nitro-pyrazol-1-yl)-1-adamantyl]acetic acid
SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=C(C(=N4)[N+](=O)[O-])Br)CC(=O)O
Tpsa:
98.26
Logp:
3.324
H Acceptors:
5
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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: C1CC1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.3237
H Acceptors: 4
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.3237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 5-[(2-ALLYLPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C=CCC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.2853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
5-[(2-ALLYLPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C=CCC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.2853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6