CS-0172169
2-(O-tolyloxy)benzoicacid
Manufacturer: ChemScene
CAS Number: 6325-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172169-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0172169-1g | In Stock | ₹ 31,951.00 |
| 5g | CS-0172169-5g | In Stock | ₹ 83,838.00 |
CS-0172169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
2-(2-Methylphenoxy)benzoic acid
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Tpsa
46.53
Logp
3.48552
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Methylphenoxy)Benzoic Acid | 6325-68-4 | 250MG | eMolecules | ₹ 22,856.09 | |
 | 6325-68-4 | 2-(2-Methylphenoxy)benzoic acid | A2B Chem | ₹ 9,612.00 - ₹ 85,618.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(2-Methylphenoxy)benzoic acid
SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.48552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(2-Methylphenoxy)benzoic acid
SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.48552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 5-Bromo-2-(2-methylphenoxy)pyrimidine
SMILES: CC1=CC=CC=C1OC2=NC=C(C=N2)Br
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
5-Bromo-2-(2-methylphenoxy)pyrimidine
SMILES:
CC1=CC=CC=C1OC2=NC=C(C=N2)Br
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-(2-Methylphenoxy)piperidine hydrochloride
SMILES: CC1=CC=CC=C1OC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.54762
H Acceptors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-(2-Methylphenoxy)piperidine hydrochloride
SMILES:
CC1=CC=CC=C1OC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.54762
H Acceptors:
2
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: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 4,5-Difluoro-2-methylindole
SMILES: CC1=CC2=C(C(=CC=C2N1)F)F
Tpsa: 15.79
Logp: 2.75452
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
4,5-Difluoro-2-methylindole
SMILES:
CC1=CC2=C(C(=CC=C2N1)F)F
Tpsa:
15.79
Logp:
2.75452
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0