CS-2119
Sacubitril
Manufacturer: ChemScene
CAS Number: 149709-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-2119-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-2119-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-2119-5g | In Stock | ₹ 34,354.00 |
| 25g | CS-2119-25g | In Stock | ₹ 84,550.00 |
| 100g | CS-2119-100g | In Stock | ₹ 2,11,375.00 |
CS-2119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD00920862
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₅
Molecular Weight
411.49
Synonyms
AHU-377
SMILES
O=C(CCC(O)=O)N[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)C[C@@H](C)C(OCC)=O
Tpsa
92.7
Logp
3.835
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-15407 100mg , Sacubitril CAS:149709-62-6 Purity:>98% | Medchemexpress LLC | ₹ 28,035.00 | |
 | eMolecules Ambeed / 4-(((2S4R)-1-([11-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid / 100mg / 649782839 / A269433 / / 149709-62-6 / MFCD00920862 / 411.498 / C24H29NO5 | eMolecules | ₹ 4,882.54 | |
 | [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αR,γS)- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 2,40,834.00 | |
 | 149709-62-6 | 3-{[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]carbamoyl}propanoic acid | A2B Chem | ₹ 4,628.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00920862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: AHU-377
SMILES: O=C(CCC(O)=O)N[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)C[C@@H](C)C(OCC)=O
Tpsa: 92.7
Logp: 3.835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00920862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
AHU-377
SMILES:
O=C(CCC(O)=O)N[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)C[C@@H](C)C(OCC)=O
Tpsa:
92.7
Logp:
3.835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28167742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₃O₃.₅
Molecular Weight: 268.27
Synonyms: CC-5013 hemihydrate
SMILES: O=C1N(C2C(NC(CC2)=O)=O)CC3=C(N)C=CC=C31.[0.5 H2O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD28167742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₃O₃.₅
Molecular Weight:
268.27
Synonyms:
CC-5013 hemihydrate
SMILES:
O=C1N(C2C(NC(CC2)=O)=O)CC3=C(N)C=CC=C31.[0.5 H2O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00076049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: Osthol; NSC 31868
SMILES: O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1
Tpsa: 39.44
Logp: 3.3103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00076049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
Osthol; NSC 31868
SMILES:
O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1
Tpsa:
39.44
Logp:
3.3103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00872186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂O₁₀
Molecular Weight: 482.44
Synonyms: Silibinin A
SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O[C@H](CO)[C@@H](C3=CC=C(O)C(OC)=C3)O4)C4=C2)OC5=CC(O)=CC(O)=C15
Tpsa: 155.14
Logp: 2.3627
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00872186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂O₁₀
Molecular Weight:
482.44
Synonyms:
Silibinin A
SMILES:
O=C1[C@H](O)[C@@H](C2=CC=C(O[C@H](CO)[C@@H](C3=CC=C(O)C(OC)=C3)O4)C4=C2)OC5=CC(O)=CC(O)=C15
Tpsa:
155.14
Logp:
2.3627
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4