CS-0011093
cis-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 654653-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0011093-50mg | In Stock | ₹ 59,464.20 |
CS-0011093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,464.20
GST (18%): ₹ 10,703.556
Total Price: ₹ 70,167.756
Purity
97%
MDL No
MFCD22628872
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₁BrN₂O₂
Molecular Weight
555.50
Synonyms
(αR,βS)-rel-Bedaquiline
SMILES
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa
91.18
Logp
14.261
H Acceptors
8
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654653-93-7 | (αR,βS)-rel-Bedaquiline | A2B Chem | ₹ 80,426.40 - ₹ 1,53,836.88 |
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: 97%
MDL No: MFCD22628872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁BrN₂O₂
Molecular Weight: 555.50
Synonyms: (αR,βS)-rel-Bedaquiline
SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa: 91.18
Logp: 14.261
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD22628872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁BrN₂O₂
Molecular Weight:
555.50
Synonyms:
(αR,βS)-rel-Bedaquiline
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa:
91.18
Logp:
14.261
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₈O₇
Molecular Weight: 608.65
Synonyms: None
SMILES: O[C@H](C(O)=O)[C@@H](C(O)=O)O.O=C1N(C)C2=C(N(CC#CC)C(N3C[C@H](N)CCC3)=N2)CN1CC4=NC(C)=C5C=CC=CC5=N4
Tpsa: 211.47
Logp: 0.53492
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₈O₇
Molecular Weight:
608.65
Synonyms:
None
SMILES:
O[C@H](C(O)=O)[C@@H](C(O)=O)O.O=C1N(C)C2=C(N(CC#CC)C(N3C[C@H](N)CCC3)=N2)CN1CC4=NC(C)=C5C=CC=CC5=N4
Tpsa:
211.47
Logp:
0.53492
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7
Purity: 97%,stabilized with MEHQ
MDL No: MFCD00009155
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: NSC-8777; NSC8777; Propanedioic acid, 2-propenyl-, diethyl ester (9CI); Diethyl 2-allylmalonate; Diethyl 2-propenylmalonate; Diethyl allylmalonate; Ethyl allylmalonate; NSC 67393; diethyl prop-2-en-1-ylpropanedioate
SMILES: O=C(C(CC=C)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.3049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD00009155
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
NSC-8777; NSC8777; Propanedioic acid, 2-propenyl-, diethyl ester (9CI); Diethyl 2-allylmalonate; Diethyl 2-propenylmalonate; Diethyl allylmalonate; Ethyl allylmalonate; NSC 67393; diethyl prop-2-en-1-ylpropanedioate
SMILES:
O=C(C(CC=C)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.3049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4,6-Pyrimidinediol, 5-allyl- (8CI); 5-Allyl-6-hydroxy-3H-pyrimidin-4-one; 5-Allylpyrimidine-4,6-diol; 6-Hydroxy-5-(2-propen-1-yl)-4(1H)-pyrimidinone; 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE
SMILES: OC1=C(CC=C)C(O)=NC=N1
Tpsa: 66.24
Logp: 0.6163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4,6-Pyrimidinediol, 5-allyl- (8CI); 5-Allyl-6-hydroxy-3H-pyrimidin-4-one; 5-Allylpyrimidine-4,6-diol; 6-Hydroxy-5-(2-propen-1-yl)-4(1H)-pyrimidinone; 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE
SMILES:
OC1=C(CC=C)C(O)=NC=N1
Tpsa:
66.24
Logp:
0.6163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2