CS-0000325
(S)-1-(4-Ethylphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 212968-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000325-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0000325-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0000325-1g | In Stock | ₹ 36,668.00 |
CS-0000325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
MFCD06761884
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl
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 | |
|---|---|---|---|---|
 | 212968-67-7 | (S)-1-(4-Ethylphenyl)ethanamine | A2B Chem | ₹ 5,429.00 - ₹ 38,270.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD06761884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl
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:
95%
MDL No:
MFCD06761884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl
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: MFCD06761825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (S)-2-Nitro-.alpha.-methylbenzylamine
SMILES: C[C@H](N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06761825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(S)-2-Nitro-.alpha.-methylbenzylamine
SMILES:
C[C@H](N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: N[C@@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.2853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
N[C@@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.2853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03092993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenemethanamine,2-fluoro-a-methyl-, (aR)-
SMILES: FC1=C(C=CC=C1)[C@@H](C)N
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenemethanamine,2-fluoro-a-methyl-, (aR)-
SMILES:
FC1=C(C=CC=C1)[C@@H](C)N
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1