CS-0457564
(S)-2-((tert-butoxycarbonyl)amino)-3-(2'-ethyl-4'-methoxy-[1,1'-biphenyl]-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 872142-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457564-100mg | In Stock | ₹ 26,951.40 |
| 250mg | CS-0457564-250mg | In Stock | ₹ 53,218.32 |
| 1g | CS-0457564-1g | In Stock | ₹ 1,06,522.20 |
CS-0457564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉NO₅
Molecular Weight
399.48
Synonyms
L-2-(BOC-AMINO)-3-(4'-METHOXY-2'-ETHYLBIPHENYL-4-YL)PROPANOIC ACID
SMILES
CCC1=CC(OC)=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa
84.86
Logp
4.445
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872142-88-6 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2'-ethyl-4'-methoxy-[1,1'-biphenyl]-4-yl)propanoic acid | A2B Chem | ₹ 33,967.32 - ₹ 72,127.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: L-2-(BOC-AMINO)-3-(4'-METHOXY-2'-ETHYLBIPHENYL-4-YL)PROPANOIC ACID
SMILES: CCC1=CC(OC)=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 84.86
Logp: 4.445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
L-2-(BOC-AMINO)-3-(4'-METHOXY-2'-ETHYLBIPHENYL-4-YL)PROPANOIC ACID
SMILES:
CCC1=CC(OC)=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
84.86
Logp:
4.445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: N#CC1=C(F)C=CC=C1OCC2CCC2
Tpsa: 33.02
Logp: 2.87628
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC=C1OCC2CCC2
Tpsa:
33.02
Logp:
2.87628
H Acceptors:
2
H Donors:
0
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(Cl)C=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(Cl)C=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂SSi
Molecular Weight: 281.45
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N(C)C#C[Si](C)(C)C)=O
Tpsa: 37.38
Logp: 2.45382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂SSi
Molecular Weight:
281.45
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C#C[Si](C)(C)C)=O
Tpsa:
37.38
Logp:
2.45382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2