CS-0719357
N-(3-(Benzyloxy)phenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 19514-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719357-5g | In Stock | ₹ 2,52,048.00 |
CS-0719357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,048.00
GST (18%): ₹ 45,368.64
Total Price: ₹ 2,97,416.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₂
Molecular Weight
275.73
Synonyms
None
SMILES
ClCC(=O)NC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa
38.33
Logp
3.4429
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19514-98-8 | Acetamide, 2-Chloro-N-[3-(Phenylmethoxy)Phenyl]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: ClCC(=O)NC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 38.33
Logp: 3.4429
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
ClCC(=O)NC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
38.33
Logp:
3.4429
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2OCC3(CCNCC3)C2=C1
Tpsa: 21.26
Logp: 2.719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2OCC3(CCNCC3)C2=C1
Tpsa:
21.26
Logp:
2.719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: None
SMILES: FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
None
SMILES:
FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2