CS-0240484
3-[(2,4-dimethylphenoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 832737-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240484-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0240484-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0240484-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0240484-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0240484-5g | In Stock | ₹ 80,169.72 |
| 10g | CS-0240484-10g | In Stock | ₹ 1,18,842.84 |
CS-0240484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
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
3-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa
46.53
Logp
3.58064
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-23-2 | 3-[(2,4-dimethylphenoxy)methyl]benzoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: 3-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
3-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 3-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC1=CC(=C(C=C1)Cl)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.92562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
3-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC1=CC(=C(C=C1)Cl)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.92562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂S₂
Molecular Weight: 320.31
Synonyms: 2-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid
SMILES: C1=CSC(=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 63.08
Logp: 3.4006
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂S₂
Molecular Weight:
320.31
Synonyms:
2-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid
SMILES:
C1=CSC(=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
63.08
Logp:
3.4006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₄O₂S
Molecular Weight: 346.33
Synonyms: 2-[4-(1-Ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
SMILES: CCN1C=C(C(=N1)C)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 80.9
Logp: 2.86392
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄O₂S
Molecular Weight:
346.33
Synonyms:
2-[4-(1-Ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
SMILES:
CCN1C=C(C(=N1)C)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
80.9
Logp:
2.86392
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5