CS-6323
Lurbinectedin
Manufacturer: ChemScene
CAS Number: 497871-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μg | CS-6323-100-μg | In Stock | ₹ 38,502.00 |
| 1 mg | CS-6323-1-mg | In Stock | ₹ 90,693.60 |
| 2 mg | CS-6323-2-mg | In Stock | ₹ 1,33,473.60 |
| 5 mg | CS-6323-5-mg | In Stock | ₹ 2,00,210.40 |
CS-6323 - 100 μg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
MFCD22665743
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₄N₄O₁₀S
Molecular Weight
784.87
Synonyms
PM01183; LY-01017
SMILES
O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa
164.28
Logp
4.18894
H Acceptors
14
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Lurbinectedin / 1mg / 446267332 / HY-16293 / / 497871-47-3 / MFCD22665743 / 784.880 / C41H44N4O10S | eMolecules | ₹ 1,32,049.88 | |
 | 497871-47-3 | LURBINECTEDIN | A2B Chem | ₹ 93,688.20 - ₹ 2,03,205.00 |
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: MFCD22665743
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₄N₄O₁₀S
Molecular Weight: 784.87
Synonyms: PM01183; LY-01017
SMILES: O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa: 164.28
Logp: 4.18894
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22665743
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₄N₄O₁₀S
Molecular Weight:
784.87
Synonyms:
PM01183; LY-01017
SMILES:
O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa:
164.28
Logp:
4.18894
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
3
Purity: 50% in water
MDL No: None
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈O₂₄P₆
Molecular Weight: 660.04
Synonyms: Inositol hexaphosphate; SNF472 (free acid)
SMILES: O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O
Tpsa: 400.56
Logp: -3.1326
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 12
Purity:
50% in water
MDL No:
None
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈O₂₄P₆
Molecular Weight:
660.04
Synonyms:
Inositol hexaphosphate; SNF472 (free acid)
SMILES:
O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O
Tpsa:
400.56
Logp:
-3.1326
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00020552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: N-acetyl GABA
SMILES: O=C(O)CCCNC(C)=O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
N-acetyl GABA
SMILES:
O=C(O)CCCNC(C)=O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00056635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₈₂O₄
Molecular Weight: 795.23
Synonyms: Ubiquinone Q9; CoQ9; Ubiquinone 9
SMILES: O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O
Tpsa: 52.6
Logp: 16.1274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00056635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₈₂O₄
Molecular Weight:
795.23
Synonyms:
Ubiquinone Q9; CoQ9; Ubiquinone 9
SMILES:
O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O
Tpsa:
52.6
Logp:
16.1274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
28