CS-0515870
(S)-1-(2-fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine phthalate
Manufacturer: ChemScene
CAS Number: 1428344-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515870-1g | In Stock | ₹ 1,23,377.52 |
CS-0515870 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄FNO₄
Molecular Weight
409.45
Synonyms
None
SMILES
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=C(F)C=CC=C2
Tpsa
86.63
Logp
5.3205
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428344-88-0 | (1S)-1-(2-Fluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate | A2B Chem | ₹ 12,063.96 - ₹ 21,561.12 |
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
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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: C₂₄H₂₄FNO₄
Molecular Weight: 409.45
Synonyms: None
SMILES: C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=C(F)C=CC=C2
Tpsa: 86.63
Logp: 5.3205
H Acceptors: 3
H Donors: 3
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:
C₂₄H₂₄FNO₄
Molecular Weight:
409.45
Synonyms:
None
SMILES:
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=C(F)C=CC=C2
Tpsa:
86.63
Logp:
5.3205
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23701100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 3,6-Dimethoxy-4-hydroxypyridazine
SMILES: OC1=CC(OC)=NN=C1OC
Tpsa: 64.47
Logp: 0.1994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
3,6-Dimethoxy-4-hydroxypyridazine
SMILES:
OC1=CC(OC)=NN=C1OC
Tpsa:
64.47
Logp:
0.1994
H Acceptors:
5
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 6-fluoro-5-phenylmethoxypyridin-3-ol
SMILES: OC1=CC(OCC2=CC=CC=C2)=C(F)N=C1
Tpsa: 42.35
Logp: 2.5053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
6-fluoro-5-phenylmethoxypyridin-3-ol
SMILES:
OC1=CC(OCC2=CC=CC=C2)=C(F)N=C1
Tpsa:
42.35
Logp:
2.5053
H Acceptors:
3
H Donors:
1
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: C₃₁H₄₃BrO₄
Molecular Weight: 559.57
Synonyms: (4aS,6aR,6bS,8aR,12aR,14bS)-methyl 11-bromo-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
SMILES: O=C([C@]1(CC[C@@]2(C)[C@]3(C)CC[C@@]4([H])C(C)(C)C(C(Br)=C[C@]4(C)C3=C5)=O)CCC(C)(C)C[C@@]1([H])C2C5=O)OC
Tpsa: 60.44
Logp: 7.2078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₃BrO₄
Molecular Weight:
559.57
Synonyms:
(4aS,6aR,6bS,8aR,12aR,14bS)-methyl 11-bromo-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
SMILES:
O=C([C@]1(CC[C@@]2(C)[C@]3(C)CC[C@@]4([H])C(C)(C)C(C(Br)=C[C@]4(C)C3=C5)=O)CCC(C)(C)C[C@@]1([H])C2C5=O)OC
Tpsa:
60.44
Logp:
7.2078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1