CS-0685281
2-Amino-n-ethyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 1056448-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0685281-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0685281-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0685281-1g | In Stock | ₹ 26,433.00 |
CS-0685281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
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
None
SMILES
CCNC(=O)C(C1=CC=CC=C1)N
Tpsa
55.12
Logp
0.8225
H Acceptors
2
H Donors
2
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
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: None
SMILES: CCNC(=O)C(C1=CC=CC=C1)N
Tpsa: 55.12
Logp: 0.8225
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:
None
SMILES:
CCNC(=O)C(C1=CC=CC=C1)N
Tpsa:
55.12
Logp:
0.8225
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: C₁₄H₂₈N₂O₄
Molecular Weight: 288.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN(C)C)C(=O)OC
Tpsa: 67.87
Logp: 1.7846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₄
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCN(C)C)C(=O)OC
Tpsa:
67.87
Logp:
1.7846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BNO₂
Molecular Weight: 235.13
Synonyms: None
SMILES: B1(O[C@@H]2C[C@@H]3C[C@H]([C@@H]2O1)C3(C)C)[C@@H]4CCCN4
Tpsa: 30.49
Logp: 1.6158
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:
C₁₃H₂₂BNO₂
Molecular Weight:
235.13
Synonyms:
None
SMILES:
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@H]2O1)C3(C)C)[C@@H]4CCCN4
Tpsa:
30.49
Logp:
1.6158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CC1=NC=C2C=C(C=CC2=N1)N
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CC1=NC=C2C=C(C=CC2=N1)N
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0