CS-0168538
(R)-3-Amino-1-(4-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 858130-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168538-1g | In Stock | ₹ 1,32,446.88 |
| 2.5g | CS-0168538-2.5g | In Stock | ₹ 2,59,246.80 |
| 5g | CS-0168538-5g | In Stock | ₹ 3,83,308.80 |
| 10g | CS-0168538-10g | In Stock | ₹ 5,68,118.40 |
CS-0168538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,446.88
GST (18%): ₹ 23,840.438
Total Price: ₹ 1,56,287.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
None
SMILES
O[C@H](CCN)C1=CC=C(F)C=C1
Tpsa
46.25
Logp
1.2079
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: O[C@H](CCN)C1=CC=C(F)C=C1
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O[C@H](CCN)C1=CC=C(F)C=C1
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07369652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Trichloroacetimidate
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa: 147.51
Logp: 1.43357
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07369652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Trichloroacetimidate
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa:
147.51
Logp:
1.43357
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00379031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅N
Molecular Weight: 337.54
Synonyms: None
SMILES: CCCCC[C@H]1CC[C@](CC1)([H])[C@@]2([H])CC[C@@](C3=CC=C(C=C3)C#N)([H])CC2
Tpsa: 23.79
Logp: 7.21878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00379031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅N
Molecular Weight:
337.54
Synonyms:
None
SMILES:
CCCCC[C@H]1CC[C@](CC1)([H])[C@@]2([H])CC[C@@](C3=CC=C(C=C3)C#N)([H])CC2
Tpsa:
23.79
Logp:
7.21878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09751228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂
Molecular Weight: 226.36
Synonyms: None
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C#C)C=C2)CC1
Tpsa: 0
Logp: 4.7418
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09751228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C#C)C=C2)CC1
Tpsa:
0
Logp:
4.7418
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3