CS-0158208
(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1309598-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158208-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0158208-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0158208-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0158208-5g | In Stock | ₹ 35,165.16 |
| 10g | CS-0158208-10g | In Stock | ₹ 59,378.64 |
| 25g | CS-0158208-25g | In Stock | ₹ 1,24,489.80 |
CS-0158208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD12757707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₂N
Molecular Weight
193.62
Synonyms
(R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES
C[C@H](C1=C(C=CC=C1F)F)N.Cl
Tpsa
26.02
Logp
2.4063
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 2,6-difluoro-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 1,16,618.28 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12757707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1F)F)N.Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12757707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1F)F)N.Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761844
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: (r)-1-(2,6-difluorophenyl)ethaneaMine hcl
SMILES: C[C@H](C1=C(C=CC=C1F)F)N
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761844
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
(r)-1-(2,6-difluorophenyl)ethaneaMine hcl
SMILES:
C[C@H](C1=C(C=CC=C1F)F)N
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1F)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1F)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrCl₂FN₂O₅
Molecular Weight: 580.27
Synonyms: .N-di-Boc-5-bromo-3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridin-2-ylamine
SMILES: C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)Br)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 77.96
Logp: 8.1066
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28134573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrCl₂FN₂O₅
Molecular Weight:
580.27
Synonyms:
.N-di-Boc-5-bromo-3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridin-2-ylamine
SMILES:
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)Br)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
77.96
Logp:
8.1066
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4