CS-0250182
2-[3-(aminomethyl)phenoxy]-n-ethylacetamide
Manufacturer: ChemScene
CAS Number: 926229-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250182-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0250182-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0250182-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0250182-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0250182-1g | In Stock | ₹ 63,101.00 |
CS-0250182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NCC)COC1=CC=CC(CN)=C1
Tpsa
64.35
Logp
0.6602
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926229-20-1 | 2-[3-(aminomethyl)phenoxy]-N-ethylacetamide | A2B Chem | ₹ 31,150.00 - ₹ 1,89,214.00 |
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC)COC1=CC=CC(CN)=C1
Tpsa: 64.35
Logp: 0.6602
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC)COC1=CC=CC(CN)=C1
Tpsa:
64.35
Logp:
0.6602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 5,6-dimethyl-quinoline
SMILES: CC1=C(C)C2=C(C=C1)N=CC=C2
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
5,6-dimethyl-quinoline
SMILES:
CC1=C(C)C2=C(C=C1)N=CC=C2
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1)C2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1)C2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#N)=C1)C2=CC=CC(N)=C2
Tpsa: 78.91
Logp: 2.39278
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#N)=C1)C2=CC=CC(N)=C2
Tpsa:
78.91
Logp:
2.39278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2