CS-0149860
N-(2-Oxo-2-phenylethyl)formamide
Manufacturer: ChemScene
CAS Number: 73286-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149860-5g | In Stock | ₹ 1,20,554.04 |
CS-0149860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,554.04
GST (18%): ₹ 21,699.727
Total Price: ₹ 1,42,253.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
N-(2-o×o-2-phenyl-ethyl)forMaMide
SMILES
O=C(CNC=O)C1=CC=CC=C1
Tpsa
46.17
Logp
0.6153
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73286-37-0 | N-(2-Oxo-2-phenylethyl)formamide | A2B Chem | ₹ 6,844.80 - ₹ 34,908.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: N-(2-o×o-2-phenyl-ethyl)forMaMide
SMILES: O=C(CNC=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 0.6153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
N-(2-o×o-2-phenyl-ethyl)forMaMide
SMILES:
O=C(CNC=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
0.6153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00661973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-(Benzyloxycarbonyl)-2-azetidinone
SMILES: O=C(C1CC(N1)=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 0.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00661973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-(Benzyloxycarbonyl)-2-azetidinone
SMILES:
O=C(C1CC(N1)=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
0.6183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11110362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₂
Molecular Weight: 302.33
Synonyms: None
SMILES: O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa: 59.06
Logp: 3.5649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₂
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa:
59.06
Logp:
3.5649
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 3.251
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
3.251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4