CS-0000367
(R)-1-(4-ethoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000367-1g | In Stock | ₹ 96,921.00 |
| 2.5g | CS-0000367-2.5g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0000367-5g | In Stock | ₹ 2,80,350.00 |
| 10g | CS-0000367-10g | In Stock | ₹ 4,15,630.00 |
CS-0000367 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
98%
MDL No
MFCD06761875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES
N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856758-56-0 | (R)-1-(4-Ethoxyphenyl)ethanamine | 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: MFCD06761875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES: N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES:
N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06761866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-(2,4-Dimethylphenyl)ethanamine
SMILES: N[C@@H](C)C(C=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-(2,4-Dimethylphenyl)ethanamine
SMILES:
N[C@@H](C)C(C=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: N[C@H](C)C(C=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
N[C@H](C)C(C=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07772558
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-
SMILES: FC1=C([C@@H](C)N)C=CC(Br)=C1
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07772558
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-
SMILES:
FC1=C([C@@H](C)N)C=CC(Br)=C1
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1