CS-0362238
N-(4-aminophenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 40377-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362238-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0362238-250mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0362238-1g | In Stock | ₹ 82,394.28 |
CS-0362238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
N-[2-(4-aminophenyl)ethyl]acetamide
SMILES
CC(NCCC1=CC=C(N)C=C1)=O
Tpsa
55.12
Logp
0.9474
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[2-(4-aminophenyl)ethyl]acetamide
SMILES: CC(NCCC1=CC=C(N)C=C1)=O
Tpsa: 55.12
Logp: 0.9474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[2-(4-aminophenyl)ethyl]acetamide
SMILES:
CC(NCCC1=CC=C(N)C=C1)=O
Tpsa:
55.12
Logp:
0.9474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: N-Pheny-N-benzoyl-p-phenylendiamin
SMILES: C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa: 46.33
Logp: 4.2473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
N-Pheny-N-benzoyl-p-phenylendiamin
SMILES:
C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa:
46.33
Logp:
4.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: None
SMILES: CC1=C(NC(CCl)=O)C(C)=CC(Br)=C1
Tpsa: 29.1
Logp: 3.24324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
None
SMILES:
CC1=C(NC(CCl)=O)C(C)=CC(Br)=C1
Tpsa:
29.1
Logp:
3.24324
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: CCC1=CC(=CC=C1NS(=O)(=O)C)Br
Tpsa: 46.17
Logp: 2.383
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1NS(=O)(=O)C)Br
Tpsa:
46.17
Logp:
2.383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3