CS-0247844
N-[4-(1-Aminoethyl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 953724-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247844-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0247844-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0247844-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0247844-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0247844-1g | In Stock | ₹ 46,903.00 |
CS-0247844 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCC(NC1=CC=C(C(N)C)C=C1)=O
Tpsa
55.12
Logp
2.0548
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953724-47-5 | N-[4-(1-aminoethyl)phenyl]propanamide | A2B Chem | ₹ 26,166.00 - ₹ 80,723.00 |
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC(NC1=CC=C(C(N)C)C=C1)=O
Tpsa: 55.12
Logp: 2.0548
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(N)C)C=C1)=O
Tpsa:
55.12
Logp:
2.0548
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4,6-Dimethylindoline
SMILES: CC1=CC(=C2CCNC2=C1)C
Tpsa: 12.03
Logp: 2.27144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4,6-Dimethylindoline
SMILES:
CC1=CC(=C2CCNC2=C1)C
Tpsa:
12.03
Logp:
2.27144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: UKRORGSYN-BB BBV-2086991
SMILES: O=CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa: 35.53
Logp: 2.0328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
UKRORGSYN-BB BBV-2086991
SMILES:
O=CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa:
35.53
Logp:
2.0328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OCCCO2)C2=C1
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OCCCO2)C2=C1
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1