CS-0516284
(S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 35247-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0516284-50mg | In Stock | ₹ 7,700.40 |
| 100mg | CS-0516284-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0516284-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0516284-1g | In Stock | ₹ 44,063.40 |
| 5g | CS-0516284-5g | In Stock | ₹ 98,394.00 |
CS-0516284 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
(1S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine
SMILES
C[C@@H](C1=CC(F)=CC=C1OC)N
Tpsa
35.25
Logp
1.854
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35247-85-9 | Benzenemethanamine, 5-fluoro-2-methoxy-α-methyl-, (S)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (1S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine
SMILES: C[C@@H](C1=CC(F)=CC=C1OC)N
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(1S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine
SMILES:
C[C@@H](C1=CC(F)=CC=C1OC)N
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-pyridin-4-ylbutan-2-one
SMILES: CC(CCC1=CC=NC=C1)=O
Tpsa: 29.96
Logp: 1.6032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-pyridin-4-ylbutan-2-one
SMILES:
CC(CCC1=CC=NC=C1)=O
Tpsa:
29.96
Logp:
1.6032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Allyl (S)-3-amino-4-phenylbutyrate hydrochloride
SMILES: C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl
Tpsa: 52.32
Logp: 2.0975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Allyl (S)-3-amino-4-phenylbutyrate hydrochloride
SMILES:
C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl
Tpsa:
52.32
Logp:
2.0975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: (R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1
Tpsa: 38.33
Logp: 4.0847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1
Tpsa:
38.33
Logp:
4.0847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4