CS-0196857
3-(Benzyloxy)benzamide
Manufacturer: ChemScene
CAS Number: 171861-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196857-5g | In Stock | ₹ 12,320.64 |
CS-0196857 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
3-Phenylmethoxybenzamide
SMILES
NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O
Tpsa
52.32
Logp
2.3645
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Benzyloxy)benzamide | 171861-74-8 | MFCD02046733 | 1g | eMolecules | ₹ 5,667.49 | |
 | 171861-74-8 | 3-(Benzyloxy)benzamide | A2B Chem | ₹ 1,625.64 - ₹ 1,12,511.40 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 3-Phenylmethoxybenzamide
SMILES: NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O
Tpsa: 52.32
Logp: 2.3645
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
3-Phenylmethoxybenzamide
SMILES:
NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O
Tpsa:
52.32
Logp:
2.3645
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3,5-Dichlorophenoxyacetone
SMILES: CC(=O)COC1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.9612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3,5-Dichlorophenoxyacetone
SMILES:
CC(=O)COC1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.9612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: N-(Cyanomethyl)Pyridinium Chloride
SMILES: C1=CC=[N+](C=C1)CC#N.[Cl-]
Tpsa: 27.67
Logp: -2.49832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
N-(Cyanomethyl)Pyridinium Chloride
SMILES:
C1=CC=[N+](C=C1)CC#N.[Cl-]
Tpsa:
27.67
Logp:
-2.49832
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: C₁₀H₂₂
Molecular Weight: 142.28
Synonyms: p-Methylnonane
SMILES: CCCCCC(C)CCC
Tpsa: 0
Logp: 4.0029
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂
Molecular Weight:
142.28
Synonyms:
p-Methylnonane
SMILES:
CCCCCC(C)CCC
Tpsa:
0
Logp:
4.0029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6