CS-0366636
Benzyl 4-formylbenzoate
Manufacturer: ChemScene
CAS Number: 78767-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366636-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0366636-5g | In Stock | ₹ 40,228.00 |
CS-0366636 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
p-benzyloxycarbonylbenzaldehyde
SMILES
O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2
Tpsa
43.37
Logp
2.8561
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL 4-FORMYLBENZOATE | 78767-55-2 | MFCD00447122 | 0.25g | eMolecules | ₹ 61,115.41 | |
 | 78767-55-2 | BENZOIC ACID, 4-FORMYL-, PHENYLMETHYL ESTER | A2B Chem | ₹ 49,128.00 - ₹ 1,00,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: p-benzyloxycarbonylbenzaldehyde
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2
Tpsa: 43.37
Logp: 2.8561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
p-benzyloxycarbonylbenzaldehyde
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2
Tpsa:
43.37
Logp:
2.8561
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-Methoxy-1H-indazol-3(2H)-one
SMILES: COC1=CC=CC2=C1C(=NN2)O
Tpsa: 58.14
Logp: 1.2771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-Methoxy-1H-indazol-3(2H)-one
SMILES:
COC1=CC=CC2=C1C(=NN2)O
Tpsa:
58.14
Logp:
1.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Iguratimod Impurity 5
SMILES: O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Iguratimod Impurity 5
SMILES:
O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4