CS-B0687
(S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 253324-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0687-1g | In Stock | ₹ 85,132.20 |
CS-B0687 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES
O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa
46.33
Logp
0.7009
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253324-92-4 | 2H-3-BENZAZEPIN-2-ONE,1-AMINO-1,3,4,5-TETRAHYDRO-3-METHYL-,(1S)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06761837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: R-PTF-PEM
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
R-PTF-PEM
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066026
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: S-(-)-4-Bromo-α-phenylethylamine
SMILES: N[C@@H](C)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066026
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
S-(-)-4-Bromo-α-phenylethylamine
SMILES:
N[C@@H](C)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1