CS-0735911
Benzyl 2-(4-formylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 168625-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0735911-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0735911-5g | In Stock | ₹ 1,37,416.00 |
| 10g | CS-0735911-10g | In Stock | ₹ 1,92,240.00 |
CS-0735911 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,102.00
GST (18%): ₹ 8,298.36
Total Price: ₹ 54,400.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
None
SMILES
O=CC1=CC=C(CC(=O)OCC2=CC=CC=C2)C=C1
Tpsa
43.37
Logp
2.785
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168625-39-6 | Benzeneacetic acid, 4-formyl-, phenylmethyl ester | A2B Chem | ₹ 20,381.00 - ₹ 1,70,168.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: O=CC1=CC=C(CC(=O)OCC2=CC=CC=C2)C=C1
Tpsa: 43.37
Logp: 2.785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=CC1=CC=C(CC(=O)OCC2=CC=CC=C2)C=C1
Tpsa:
43.37
Logp:
2.785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: None
SMILES: CCOC1=CC=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=C1
Tpsa: 25.02
Logp: 5.9006
H Acceptors: 1
H Donors: 1
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:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CCOC1=CC=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=C1
Tpsa:
25.02
Logp:
5.9006
H Acceptors:
1
H Donors:
1
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: None
SMILES: CCOC1=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1
Tpsa: 25.02
Logp: 5.9006
H Acceptors: 1
H Donors: 1
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:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CCOC1=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1
Tpsa:
25.02
Logp:
5.9006
H Acceptors:
1
H Donors:
1
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CCOC1=C(C=O)C=CC=C1O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCOC1=C(C=O)C=CC=C1O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3