CS-0000321
(R)-1-(4-ethylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 292068-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0000321-10g | In Stock | ₹ 98,308.44 |
CS-0000321 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
MFCD06761885
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)=CC=C1CC
Tpsa
26.02
Logp
2.2687
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292068-37-2 | Benzenemethanamine, 4-ethyl-a-methyl-, (aR)- | 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: MFCD06761885
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)=CC=C1CC
Tpsa: 26.02
Logp: 2.2687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06761885
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)=CC=C1CC
Tpsa:
26.02
Logp:
2.2687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08057388
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-(3-ethoxyphenyl)ethanamine
SMILES: N[C@H](C)C1=CC(OCC)=CC=C1
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08057388
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-(3-ethoxyphenyl)ethanamine
SMILES:
N[C@H](C)C1=CC(OCC)=CC=C1
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: N[C@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa: 44.48
Logp: 1.7235
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N[C@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1S)-1-(4-propylphenyl)ethanamine
SMILES: N[C@@H](C)C1=CC=C(CCC)C=C1
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1S)-1-(4-propylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=CC=C(CCC)C=C1
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3