CS-0199108
N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 36321-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199108-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0199108-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0199108-5g | In Stock | ₹ 62,033.00 |
CS-0199108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
N-(2-Aminoethyl)-1-naphthylacetamide
SMILES
NCCNC(CC1=CC=CC2=CC=CC=C21)=O
Tpsa
55.12
Logp
1.4572
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Naphazoline Related Compound A United States Pharmacopeia (USP) Reference Standard | 36321-43-4 | 30mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Naphazoline Related Compound A | Supelco | ₹ 68,327.40 | |
| | Naphazoline impurity A | Sigma Aldrich | ₹ 14,267.35 | |
 | N-(2-AMINOETHYL)-2-(1-NAPHTHYL)ACETAMIDE | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 74,493.00 | |
 | 36321-43-4 | N-(2-AMINOETHYL)-2-(1-NAPHTHYL)ACETAMIDE | A2B Chem | ₹ 4,539.00 - ₹ 68,263.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: N-(2-Aminoethyl)-1-naphthylacetamide
SMILES: NCCNC(CC1=CC=CC2=CC=CC=C21)=O
Tpsa: 55.12
Logp: 1.4572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
N-(2-Aminoethyl)-1-naphthylacetamide
SMILES:
NCCNC(CC1=CC=CC2=CC=CC=C21)=O
Tpsa:
55.12
Logp:
1.4572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: N-thiophen-3-yl-L-alanine
SMILES: C1=CSC=C1C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
N-thiophen-3-yl-L-alanine
SMILES:
C1=CSC=C1C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
0.7025
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: Butyric Acid 2,2,2-Trifluoroethyl Ester
SMILES: CCCC(=O)OCC(F)(F)F
Tpsa: 26.3
Logp: 1.892
H Acceptors: 2
H Donors: 0
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
Butyric Acid 2,2,2-Trifluoroethyl Ester
SMILES:
CCCC(=O)OCC(F)(F)F
Tpsa:
26.3
Logp:
1.892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉FO₂
Molecular Weight: 108.11
Synonyms: 2-(2-fluoroethoxy)ethan-1-ol
SMILES: C(COCCO)F
Tpsa: 29.46
Logp: -0.0352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉FO₂
Molecular Weight:
108.11
Synonyms:
2-(2-fluoroethoxy)ethan-1-ol
SMILES:
C(COCCO)F
Tpsa:
29.46
Logp:
-0.0352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4