CS-0561960
N-ethyl-2-(naphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1140-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0561960-100mg | In Stock | ₹ 1,01,015.00 |
CS-0561960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
None
SMILES
CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa
29.1
Logp
2.5184
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa: 29.1
Logp: 2.5184
H Acceptors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa:
29.1
Logp:
2.5184
H Acceptors:
1
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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: 2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES: CSC1=NN2C(=CC=NC2=N1)N
Tpsa: 69.1
Logp: 0.4284
H Acceptors: 6
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES:
CSC1=NN2C(=CC=NC2=N1)N
Tpsa:
69.1
Logp:
0.4284
H Acceptors:
6
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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CBr
Tpsa: 72.24
Logp: 2.23662
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:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CBr
Tpsa:
72.24
Logp:
2.23662
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 4-[(2-Bromoacetyl)amino]-N-methylbenzamide
SMILES: CNC(=O)C1=CC=C(C=C1)NC(=O)CBr
Tpsa: 58.2
Logp: 1.3796
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
4-[(2-Bromoacetyl)amino]-N-methylbenzamide
SMILES:
CNC(=O)C1=CC=C(C=C1)NC(=O)CBr
Tpsa:
58.2
Logp:
1.3796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3