CS-0011598
(Z)2S,4R-Sacubitril
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0011598-1mg | In Stock | ₹ 57,850.00 |
| 5mg | CS-0011598-5mg | In Stock | ₹ 1,78,000.00 |
CS-0011598 - 1mg
In Stock
Quantity
1
Base Price: ₹ 57,850.00
GST (18%): ₹ 10,413.00
Total Price: ₹ 68,263.00
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₅
Molecular Weight
409.47
Synonyms
None
SMILES
[H]N(C(/C=C\C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Tpsa
92.7
Logp
3.611
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
...
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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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: [H]N(C(/C=C\C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Tpsa: 92.7
Logp: 3.611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
[H]N(C(/C=C\C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Tpsa:
92.7
Logp:
3.611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₅
Molecular Weight: 425.52
Synonyms: None
SMILES: [H]N(C(CC(C)C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Tpsa: 92.7
Logp: 4.081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₅
Molecular Weight:
425.52
Synonyms:
None
SMILES:
[H]N(C(CC(C)C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Tpsa:
92.7
Logp:
4.081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 96%
MDL No: MFCD15474944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-tert-Butoxycarbonyl-4-(1-hydroxyethyl)piperidine; 4-(1-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester; 1-tert-Butyloxycarbonyl-4-hydroxyethyl-piperidine
SMILES: OC(C1CCN(C(OC(C)(C)C)=O)CC1)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD15474944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-tert-Butoxycarbonyl-4-(1-hydroxyethyl)piperidine; 4-(1-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester; 1-tert-Butyloxycarbonyl-4-hydroxyethyl-piperidine
SMILES:
OC(C1CCN(C(OC(C)(C)C)=O)CC1)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₀N₂O₄
Molecular Weight: 386.48
Synonyms: None
SMILES: O=C(O)C1=C(C)N([C@@H](C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3
Tpsa: 71.77
Logp: 4.85602
H Acceptors: 4
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:
C₂₂H₃₀N₂O₄
Molecular Weight:
386.48
Synonyms:
None
SMILES:
O=C(O)C1=C(C)N([C@@H](C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3
Tpsa:
71.77
Logp:
4.85602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3