CS-0216804
N-(2-Aminoethyl)-2-(3-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1016497-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216804-50mg | In Stock | ₹ 6,586.00 |
CS-0216804 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
None
SMILES
O=C(NCCN)CC1=CC=CC(F)=C1
Tpsa
55.12
Logp
0.4431
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016497-15-6 | N-(2-Aminoethyl)-2-(3-fluorophenyl)acetamide | A2B Chem | ₹ 49,039.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(NCCN)CC1=CC=CC(F)=C1
Tpsa: 55.12
Logp: 0.4431
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(NCCN)CC1=CC=CC(F)=C1
Tpsa:
55.12
Logp:
0.4431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=CN=C2C=O
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=CN=C2C=O
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
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: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: None
SMILES: C1=CC2=NN=C(CCCN)N2C=C1.Cl
Tpsa: 56.21
Logp: 1.0424
H Acceptors: 4
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:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
None
SMILES:
C1=CC2=NN=C(CCCN)N2C=C1.Cl
Tpsa:
56.21
Logp:
1.0424
H Acceptors:
4
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: C₉H₈O₅S
Molecular Weight: 228.22
Synonyms: 4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid
SMILES: O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O
Tpsa: 80.67
Logp: 0.3059
H Acceptors: 4
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:
C₉H₈O₅S
Molecular Weight:
228.22
Synonyms:
4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid
SMILES:
O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O
Tpsa:
80.67
Logp:
0.3059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1