CS-0552872
N-acetyl-N-hydroxy-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 77130-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552872-5g | In Stock | ₹ 1,15,077.00 |
CS-0552872 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,077.00
GST (18%): ₹ 20,713.86
Total Price: ₹ 1,35,790.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
N-HYDROXY-N-PHENYLACETYL-ACETAMIDE
SMILES
CC(=O)N(C(=O)CC1=CC=CC=C1)O
Tpsa
57.61
Logp
0.9934
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77130-75-7 | N-Acetyl-N-hydroxy-2-phenylacetamide | A2B Chem | ₹ 42,097.00 - ₹ 68,174.00 |
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
Compare Similar Items
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-HYDROXY-N-PHENYLACETYL-ACETAMIDE
SMILES: CC(=O)N(C(=O)CC1=CC=CC=C1)O
Tpsa: 57.61
Logp: 0.9934
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-HYDROXY-N-PHENYLACETYL-ACETAMIDE
SMILES:
CC(=O)N(C(=O)CC1=CC=CC=C1)O
Tpsa:
57.61
Logp:
0.9934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₈
Molecular Weight: 357.32
Synonyms: N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES: O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa: 182.26
Logp: -2.2392
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06657564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₈
Molecular Weight:
357.32
Synonyms:
N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES:
O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa:
182.26
Logp:
-2.2392
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES: OCCSC1=NC2=CC=CC=C2N1
Tpsa: 48.91
Logp: 1.6473
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES:
OCCSC1=NC2=CC=CC=C2N1
Tpsa:
48.91
Logp:
1.6473
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa: 3.24
Logp: 2.7715
H Acceptors: 1
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:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa:
3.24
Logp:
2.7715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2