CS-0681049
Methyl 2-(4-hydroxybenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 21147-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681049-5g | In Stock | ₹ 1,45,708.68 |
CS-0681049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1C(C2=CC=C(O)C=C2)=O
Tpsa
63.6
Logp
2.4098
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21147-23-9 | methyl 2-[(4-hydroxyphenyl)carbonyl]benzoate | A2B Chem | ₹ 3,593.52 - ₹ 6,417.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1C(C2=CC=C(O)C=C2)=O
Tpsa: 63.6
Logp: 2.4098
H Acceptors: 4
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1C(C2=CC=C(O)C=C2)=O
Tpsa:
63.6
Logp:
2.4098
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=C(Cl)NC2=CC=CN=C21)OC
Tpsa: 54.98
Logp: 2.0029
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=C(Cl)NC2=CC=CN=C21)OC
Tpsa:
54.98
Logp:
2.0029
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: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 2.9023
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
2.9023
H Acceptors:
1
H Donors:
0
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)N)C2CC2)Br
Tpsa: 51.8
Logp: 2.00712
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)N)C2CC2)Br
Tpsa:
51.8
Logp:
2.00712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1