CS-0453866
N-(2-ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 581-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453866-25g | In Stock | ₹ 10,438.32 |
CS-0453866 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
o-Acetylphenetidine
SMILES
CCOC1=CC=CC=C1NC(C)=O
Tpsa
38.33
Logp
2.0437
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581-08-8 | N-Acetyl-o-phenetidine | A2B Chem | ₹ 1,540.08 - ₹ 38,245.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: o-Acetylphenetidine
SMILES: CCOC1=CC=CC=C1NC(C)=O
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
o-Acetylphenetidine
SMILES:
CCOC1=CC=CC=C1NC(C)=O
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18071595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₁F₆N₂P
Molecular Weight: 754.78
Synonyms: Optical Dye DCY02
SMILES: CC1(CC2=CC=CC=C2)C(=[N+](C)C3=C1C4=CC=CC=C4C=C3)C=CC=C5C(C)(CC6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)N5C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 13.6947
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18071595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₁F₆N₂P
Molecular Weight:
754.78
Synonyms:
Optical Dye DCY02
SMILES:
CC1(CC2=CC=CC=C2)C(=[N+](C)C3=C1C4=CC=CC=C4C=C3)C=CC=C5C(C)(CC6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)N5C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
13.6947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-tert-Butoxy-pyridin-3-ylamine
SMILES: CC(C)(C)OC1=NC=C(C=C1)N
Tpsa: 48.14
Logp: 1.8411
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-tert-Butoxy-pyridin-3-ylamine
SMILES:
CC(C)(C)OC1=NC=C(C=C1)N
Tpsa:
48.14
Logp:
1.8411
H Acceptors:
3
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES: C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa: 61.09
Logp: 1.73968
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES:
C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa:
61.09
Logp:
1.73968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2