CS-W016951
N-(Naphthalen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 581-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W016951-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-W016951-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-W016951-5g | In Stock | ₹ 38,074.20 |
CS-W016951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD00021599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
N-Acetyl-2-naphthylamine
SMILES
O=C(C)NC1=CC=C2C=CC=CC2=C1
Tpsa
29.1
Logp
2.7982
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581-97-5 | Acetyl-beta-naphthylamine | A2B Chem | ₹ 5,390.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00021599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: N-Acetyl-2-naphthylamine
SMILES: O=C(C)NC1=CC=C2C=CC=CC2=C1
Tpsa: 29.1
Logp: 2.7982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
N-Acetyl-2-naphthylamine
SMILES:
O=C(C)NC1=CC=C2C=CC=CC2=C1
Tpsa:
29.1
Logp:
2.7982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: N-propionyl-(4S)-isopropyl- 2-oxazolidinone
SMILES: O=C1OC[C@H](C(C)C)N1C(CC)=O
Tpsa: 46.61
Logp: 1.3998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
N-propionyl-(4S)-isopropyl- 2-oxazolidinone
SMILES:
O=C1OC[C@H](C(C)C)N1C(CC)=O
Tpsa:
46.61
Logp:
1.3998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00269691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: N-propionyl-(4R)-isopropyl- 2-oxazolidinone
SMILES: O=C1OC[C@@H](C(C)C)N1C(CC)=O
Tpsa: 46.61
Logp: 1.3998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00269691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
N-propionyl-(4R)-isopropyl- 2-oxazolidinone
SMILES:
O=C1OC[C@@H](C(C)C)N1C(CC)=O
Tpsa:
46.61
Logp:
1.3998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 4-(4-Fluorophenyl)-3-thiosemicarbazide
SMILES: NNC(NC1=CC=C(C=C1)F)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
4-(4-Fluorophenyl)-3-thiosemicarbazide
SMILES:
NNC(NC1=CC=C(C=C1)F)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1