CS-0228701
(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid LCZ696 Impurity
Manufacturer: ChemScene
CAS Number: 1012341-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0228701-25g | In Stock | ₹ 9,434.00 |
| 100g | CS-0228701-100g | In Stock | ₹ 27,590.00 |
CS-0228701 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD27955981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉NO₄
Molecular Weight
383.48
Synonyms
(2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
SMILES
[H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C
Tpsa
75.63
Logp
4.9002
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-50-2 | MFCD27955981 | 250mg | eMolecules | ₹ 2,422.58 | |
 | (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | ChemScene | ₹ 4,272.00 - ₹ 20,470.00 |
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
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Purity: 98%
MDL No: MFCD27955981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
SMILES: [H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C
Tpsa: 75.63
Logp: 4.9002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27955981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
(2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
SMILES:
[H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C
Tpsa:
75.63
Logp:
4.9002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00015538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Ethyl-oxo-2-thiopheneacetate
SMILES: O=C(C1=CC=CS1)C(OCC)=O
Tpsa: 43.37
Logp: 1.4939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Ethyl-oxo-2-thiopheneacetate
SMILES:
O=C(C1=CC=CS1)C(OCC)=O
Tpsa:
43.37
Logp:
1.4939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00018905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa: 46.17
Logp: 3.7483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa:
46.17
Logp:
3.7483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00003351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O
Molecular Weight: 175.01
Synonyms: N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES: O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 2.8059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O
Molecular Weight:
175.01
Synonyms:
N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
2.8059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1