CS-0733506
Methyl 2-(benzyloxy)-5-formylbenzoate
Manufacturer: ChemScene
CAS Number: 255734-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733506-5g | In Stock | ₹ 1,97,936.00 |
CS-0733506 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,936.00
GST (18%): ₹ 35,628.48
Total Price: ₹ 2,33,564.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
None
SMILES
COC(=O)C1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Tpsa
52.6
Logp
2.8647
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255734-73-7 | Methyl 2-(benzyloxy)-5-formylbenzoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC(=O)C1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Tpsa: 52.6
Logp: 2.8647
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Tpsa:
52.6
Logp:
2.8647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: OC(=O)C1=CC(NC2=CC=CC=C2C(O)=O)=CC=C1
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC2=CC=CC=C2C(O)=O)=CC=C1
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(C)NC1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Tpsa: 92.47
Logp: 2.1133
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(C)NC1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Tpsa:
92.47
Logp:
2.1133
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: OC(=O)C1=CC=C(F)C=C1NC1=CC=CC=C1
Tpsa: 49.33
Logp: 3.2675
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(F)C=C1NC1=CC=CC=C1
Tpsa:
49.33
Logp:
3.2675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3