CS-0566827
(R)-1-(3-Fluoro-2-methylphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213876-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566827-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0566827-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0566827-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0566827-10g | In Stock | ₹ 4,04,861.00 |
CS-0566827 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
98%
MDL No
MFCD08057430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
(R)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride
SMILES
C[C@H](C1=C(C(F)=CC=C1)C)N
Tpsa
26.02
Logp
2.15382
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213876-59-5 | (R)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride | 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: MFCD08057430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (R)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C(F)=CC=C1)C)N
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(R)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C(F)=CC=C1)C)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: 6-Bromo-4-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(OC)C=C(Br)C=C2S1
Tpsa: 48.14
Logp: 2.6496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
6-Bromo-4-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(OC)C=C(Br)C=C2S1
Tpsa:
48.14
Logp:
2.6496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: Benzeneacetonitrile, 2-amino-5-fluoro-(9CI)
SMILES: NC1=CC=C(C=C1CC#N)F
Tpsa: 49.81
Logp: 1.47398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
Benzeneacetonitrile, 2-amino-5-fluoro-(9CI)
SMILES:
NC1=CC=C(C=C1CC#N)F
Tpsa:
49.81
Logp:
1.47398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: C[C@H](C1=C(C(Cl)=CC=C1)C)N
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
C[C@H](C1=C(C(Cl)=CC=C1)C)N
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1