CS-Z0005
(11bR)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide compound with (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol(1:1)
Manufacturer: ChemScene
CAS Number: 916329-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-Z0005-10mg | In Stock | ₹ 1,02,672.00 |
CS-Z0005 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₄₄BrN₂O₆P
Molecular Weight
903.79
Synonyms
4-Hydroxydinaphtho[2,1-d
SMILES
O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6
Tpsa
101.35
Logp
12.6621
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916329-20-9 | 4-hydroxydinaphtho[2,1-d | A2B Chem | ₹ 30,801.60 - ₹ 1,12,169.16 |
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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₄BrN₂O₆P
Molecular Weight: 903.79
Synonyms: 4-Hydroxydinaphtho[2,1-d
SMILES: O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6
Tpsa: 101.35
Logp: 12.6621
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₄BrN₂O₆P
Molecular Weight:
903.79
Synonyms:
4-Hydroxydinaphtho[2,1-d
SMILES:
O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6
Tpsa:
101.35
Logp:
12.6621
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD28386292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClN₅O₂S
Molecular Weight: 491.99
Synonyms: (R)-OTX-015; (R)-MK-8628
SMILES: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1
Tpsa: 92.4
Logp: 5.53396
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClN₅O₂S
Molecular Weight:
491.99
Synonyms:
(R)-OTX-015; (R)-MK-8628
SMILES:
ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1
Tpsa:
92.4
Logp:
5.53396
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrF₂N₃O₂
Molecular Weight: 542.42
Synonyms: Ledipasvir INT 3 InterMediate of Ledipasvir
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2
Tpsa: 58.22
Logp: 7.4218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrF₂N₃O₂
Molecular Weight:
542.42
Synonyms:
Ledipasvir INT 3 InterMediate of Ledipasvir
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2
Tpsa:
58.22
Logp:
7.4218
H Acceptors:
3
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC
Tpsa: 29.54
Logp: 2.9396
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC
Tpsa:
29.54
Logp:
2.9396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4