CS-0276311
N-Hydroxy-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 1795-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276311-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0276311-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0276311-10g | In Stock | ₹ 2,84,177.00 |
CS-0276311 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
N-Phenylacetohydroxamic acid
SMILES
CC(N(O)C1=CC=CC=C1)=O
Tpsa
40.54
Logp
1.4287
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1795-83-1 | Acetamide, N-hydroxy-N-phenyl- | A2B Chem | -- |
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-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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Phenylacetohydroxamic acid
SMILES: CC(N(O)C1=CC=CC=C1)=O
Tpsa: 40.54
Logp: 1.4287
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Phenylacetohydroxamic acid
SMILES:
CC(N(O)C1=CC=CC=C1)=O
Tpsa:
40.54
Logp:
1.4287
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CC(N)(C)CC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 69.16
Logp: 2.528
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CC(N)(C)CC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
69.16
Logp:
2.528
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: CC(N)(C)CC1=C(F)C=CC=C1Cl
Tpsa: 26.02
Logp: 2.7589
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
CC(N)(C)CC1=C(F)C=CC=C1Cl
Tpsa:
26.02
Logp:
2.7589
H Acceptors:
1
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: a,a-dimethyl-1-naphthaleneethanamine
SMILES: CC(N)(C)CC1=C2C=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.1196
H Acceptors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
a,a-dimethyl-1-naphthaleneethanamine
SMILES:
CC(N)(C)CC1=C2C=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.1196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2