CS-0000298
(S)-1-(4-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 4187-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000298-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0000298-1g | In Stock | ₹ 24,208.00 |
| 5g | CS-0000298-5g | In Stock | ₹ 71,823.00 |
CS-0000298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD00137390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Benzenemethanamine, Α-Methyl-4-Nitro-, (Αs)-
SMILES
C[C@H](N)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa
69.16
Logp
1.6145
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4187-53-5 | (S)-1-(4-Nitrophenyl)ethanamine | A2B Chem | ₹ 7,654.00 - ₹ 57,316.00 |
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: 98%
MDL No: MFCD00137390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenemethanamine, Α-Methyl-4-Nitro-, (Αs)-
SMILES: C[C@H](N)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00137390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenemethanamine, Α-Methyl-4-Nitro-, (Αs)-
SMILES:
C[C@H](N)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145202
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-(+)-4-(1-Aminoethyl)toluene
SMILES: N[C@H](C)C(C=C1)=CC=C1C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145202
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-(+)-4-(1-Aminoethyl)toluene
SMILES:
N[C@H](C)C(C=C1)=CC=C1C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08057325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES: N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08057325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: (R)-3-Fluoro-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC(F)=CC=C1
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
(R)-3-Fluoro-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC(F)=CC=C1
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1