CS-0510609
N-(4-(2-formylphenoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 551930-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510609-100mg | In Stock | ₹ 96,939.48 |
CS-0510609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
None
SMILES
CC(NC1=CC=C(OC2=CC=CC=C2C=O)C=C1)=O
Tpsa
55.4
Logp
3.2498
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551930-88-2 | N-[4-(2-formylphenoxy)phenyl]acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(NC1=CC=C(OC2=CC=CC=C2C=O)C=C1)=O
Tpsa: 55.4
Logp: 3.2498
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(NC1=CC=C(OC2=CC=CC=C2C=O)C=C1)=O
Tpsa:
55.4
Logp:
3.2498
H Acceptors:
3
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OC)/C=C/OC(C1=CC=C(C)C=C1)=O
Tpsa: 52.6
Logp: 1.83852
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OC)/C=C/OC(C1=CC=C(C)C=C1)=O
Tpsa:
52.6
Logp:
1.83852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19375254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 5,7-Dichloro-2-methylbenzoxazole
SMILES: CC1=NC2=CC(Cl)=CC(Cl)=C2O1
Tpsa: 26.03
Logp: 3.44302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19375254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
5,7-Dichloro-2-methylbenzoxazole
SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2O1
Tpsa:
26.03
Logp:
3.44302
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2