CS-0158206
(R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1157581-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158206-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0158206-250mg | In Stock | ₹ 29,281.00 |
| 1g | CS-0158206-1g | In Stock | ₹ 71,467.00 |
CS-0158206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
95%
MDL No
MFCD08057442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
(R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
SMILES
C[C@H](C1=CC(=C(C=C1)F)OC)N
Tpsa
35.25
Logp
1.854
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-fluoro-3-methoxy-α-methyl-, (αR)- | Aaron Chemicals LLC | ₹ 22,161.00 - ₹ 31,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD08057442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
SMILES: C[C@H](C1=CC(=C(C=C1)F)OC)N
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08057442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
SMILES:
C[C@H](C1=CC(=C(C=C1)F)OC)N
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11865391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@H](C1=CC(=C(C=C1)F)F)N.Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@H](C1=CC(=C(C=C1)F)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:
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