CS-0315864
2-Methoxyphenyl benzoate
Manufacturer: ChemScene
CAS Number: 531-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0315864-100g | In Stock | ₹ 14,240.00 |
CS-0315864 - 100g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD00017153
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
None
SMILES
COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa
35.53
Logp
2.9144
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 531-37-3 | 2-Methoxyphenyl benzoate | A2B Chem | ₹ 1,602.00 - ₹ 11,392.00 |
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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: MFCD00017153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2,6-Dimethylphenoxy)acetone
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)C
Tpsa: 26.3
Logp: 2.27124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2,6-Dimethylphenoxy)acetone
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)C
Tpsa:
26.3
Logp:
2.27124
H Acceptors:
2
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene
SMILES: CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.55822
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene
SMILES:
CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.55822
H Acceptors:
4
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: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 2-aminophenyldiphenylcarbinol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)O
Tpsa: 46.25
Logp: 3.553
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
2-aminophenyldiphenylcarbinol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)O
Tpsa:
46.25
Logp:
3.553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3