CS-0509173
3-Amino-N-(2-methoxyphenyl)-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1018656-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509173-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0509173-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0509173-10g | In Stock | ₹ 2,57,535.60 |
CS-0509173 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
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(N(C1=CC=CC=C1OC)C)CCN
Tpsa
55.56
Logp
1.0068
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018656-64-8 | 3-Amino-N-(2-methoxyphenyl)-N-methylpropanamide | A2B Chem | -- |
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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: 98%
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(N(C1=CC=CC=C1OC)C)CCN
Tpsa: 55.56
Logp: 1.0068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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(N(C1=CC=CC=C1OC)C)CCN
Tpsa:
55.56
Logp:
1.0068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(7-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=CC=C2F
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(7-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=CC=C2F
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
H Donors:
2
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: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: L-Leucine cyclopentyl ester HCl
SMILES: CC(C)C[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa: 52.32
Logp: 2.2674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
L-Leucine cyclopentyl ester HCl
SMILES:
CC(C)C[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa:
52.32
Logp:
2.2674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: L-Valine cyclopentyl ester HCl
SMILES: CC(C)[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa: 52.32
Logp: 1.8773
H Acceptors: 3
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
L-Valine cyclopentyl ester HCl
SMILES:
CC(C)[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa:
52.32
Logp:
1.8773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3