CS-0040294
(S)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1309598-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040294-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0040294-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0040294-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0040294-5g | In Stock | ₹ 69,132.48 |
| 10g | CS-0040294-10g | In Stock | ₹ 1,32,874.68 |
CS-0040294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD12757708
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₂N
Molecular Weight
193.62
Synonyms
(S)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES
[H]Cl.FC1=C([C@H](C)N)C(F)=CC=C1
Tpsa
26.02
Logp
2.4063
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCL | 1309598-68-2 | MFCD12757708 | 1g | eMolecules | ₹ 56,926.49 | |
 | Benzenemethanamine, 2,6-difluoro-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 19,935.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12757708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (S)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES: [H]Cl.FC1=C([C@H](C)N)C(F)=CC=C1
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12757708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(S)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES:
[H]Cl.FC1=C([C@H](C)N)C(F)=CC=C1
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972112
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2'AMINO-4'-METHOXYACETOPHENONE
SMILES: CC(C1=CC=C(OC)C=C1N)=O
Tpsa: 52.32
Logp: 1.48
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972112
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2'AMINO-4'-METHOXYACETOPHENONE
SMILES:
CC(C1=CC=C(OC)C=C1N)=O
Tpsa:
52.32
Logp:
1.48
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 2-Amino-4'-(benzyloxy)biphenyl, 2-[4-(Benzyloxy)phenyl]aniline
SMILES: NC1=CC=CC=C1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa: 35.25
Logp: 4.5148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
2-Amino-4'-(benzyloxy)biphenyl, 2-[4-(Benzyloxy)phenyl]aniline
SMILES:
NC1=CC=CC=C1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa:
35.25
Logp:
4.5148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00234410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 4-Amino-1,5-naphthyridine
SMILES: NC1=CC=NC2=CC=CN=C12
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
4-Amino-1,5-naphthyridine
SMILES:
NC1=CC=NC2=CC=CN=C12
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0