CS-W006676
(R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1253792-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006676-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-W006676-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-W006676-5g | In Stock | ₹ 32,512.80 |
CS-W006676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD12758015
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂FN
Molecular Weight
210.08
Synonyms
(R)-1-(3-Chloro-2-fluorophenyl)-ethanamine hydrochloride
SMILES
C[C@@H](N)C1=CC=CC(Cl)=C1F.[H]Cl
Tpsa
26.02
Logp
2.9206
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride | 1253792-97-0 | MFCD12758015 | 1g | eMolecules | ₹ 12,342.89 | |
 | Benzenemethanamine, 3-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 30,801.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12758015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (R)-1-(3-Chloro-2-fluorophenyl)-ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC=CC(Cl)=C1F.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12758015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(R)-1-(3-Chloro-2-fluorophenyl)-ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC=CC(Cl)=C1F.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15142741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl 6-chloro-2-methoxypyridine-3-carboxylate
SMILES: O=C(OC)C1=C(OC)N=C(Cl)C=C1
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15142741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl 6-chloro-2-methoxypyridine-3-carboxylate
SMILES:
O=C(OC)C1=C(OC)N=C(Cl)C=C1
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631145
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NS
Molecular Weight: 135.19
Synonyms: Thieno[2,3-b]pyridine (8CI,9CI)
SMILES: S1C=CC2=C1N=CC=C2
Tpsa: 12.89
Logp: 2.2963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631145
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NS
Molecular Weight:
135.19
Synonyms:
Thieno[2,3-b]pyridine (8CI,9CI)
SMILES:
S1C=CC2=C1N=CC=C2
Tpsa:
12.89
Logp:
2.2963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-58-carboxylate
SMILES: NCC1=CC=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.0469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-58-carboxylate
SMILES:
NCC1=CC=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.0469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1