CS-0249815
2-[2-(1-aminopropyl)phenoxy]-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 1016521-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249815-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249815-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249815-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249815-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249815-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0249815-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0249815-10g | In Stock | ₹ 2,55,786.00 |
CS-0249815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa
64.35
Logp
1.2212
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016521-84-8 | 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa: 64.35
Logp: 1.2212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa:
64.35
Logp:
1.2212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES: NCC1=CC=C(C2C(C)C2)O1
Tpsa: 39.16
Logp: 1.8617
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES:
NCC1=CC=C(C2C(C)C2)O1
Tpsa:
39.16
Logp:
1.8617
H Acceptors:
2
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: C₁₁H₁₂BrFN₂S
Molecular Weight: 303.19
Synonyms: None
SMILES: NC1=NC(C)=C(CC2=CC=CC=C2F)S1.[H]Br
Tpsa: 38.91
Logp: 3.34152
H Acceptors: 3
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:
C₁₁H₁₂BrFN₂S
Molecular Weight:
303.19
Synonyms:
None
SMILES:
NC1=NC(C)=C(CC2=CC=CC=C2F)S1.[H]Br
Tpsa:
38.91
Logp:
3.34152
H Acceptors:
3
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: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: 5-(3-Fluoro-benzyl)-4-methyl-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(CC2=CC=CC(F)=C2)S1
Tpsa: 38.91
Logp: 2.76362
H Acceptors: 3
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
5-(3-Fluoro-benzyl)-4-methyl-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(CC2=CC=CC(F)=C2)S1
Tpsa:
38.91
Logp:
2.76362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2