CS-0213924
(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid LCZ696 Impurity
Manufacturer: ChemScene
CAS Number: 1012341-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0213924-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-0213924-100g | In Stock | ₹ 21,182.00 |
CS-0213924 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD28386950
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
None
SMILES
O=C(O)/C(C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
75.63
Logp
4.8203
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (RE)-5-([11-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid / 1g / 490556737 / A352438 / / 1012341-48-8 / MFCD28386950 / 381.472 / C23H27NO4 | eMolecules | ₹ 2,878.26 | |
 | (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid | ChemScene | ₹ 1,246.00 - ₹ 56,426.00 | |
 | 1012341-48-8 | (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid | A2B Chem | ₹ 979.00 - ₹ 62,211.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28386950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: O=C(O)/C(C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 75.63
Logp: 4.8203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28386950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
O=C(O)/C(C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
75.63
Logp:
4.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=C(C1=NC2=CN=CC=C2C(Cl)=C1)O
Tpsa: 63.08
Logp: 1.9814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=C(C1=NC2=CN=CC=C2C(Cl)=C1)O
Tpsa:
63.08
Logp:
1.9814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅Br
Molecular Weight: 335.24
Synonyms: 4-Bromo-9-Methyl-9-Phenylfluorene
SMILES: CC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C(Br)=CC=C3
Tpsa: 0
Logp: 5.7838
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Br
Molecular Weight:
335.24
Synonyms:
4-Bromo-9-Methyl-9-Phenylfluorene
SMILES:
CC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C(Br)=CC=C3
Tpsa:
0
Logp:
5.7838
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14691011
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1-Methoxy-2-butanone
SMILES: CCC(COC)=O
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14691011
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1-Methoxy-2-butanone
SMILES:
CCC(COC)=O
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3