CS-0505761
(S)-2-([1,1'-biphenyl]-4-carboxamido)-5-methoxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 920287-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0505761-500mg | In Stock | ₹ 90,864.72 |
CS-0505761 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
MFCD18157722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
None
SMILES
O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa
92.7
Logp
2.4898
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920287-51-0 | (S)-4-(Methoxycarbonyl)-2-(4-biphenylcarboxylic amido)butanoic acid | A2B Chem | -- |
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: MFCD18157722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa: 92.7
Logp: 2.4898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18157722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa:
92.7
Logp:
2.4898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18804140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: Methyl 2-(dimethoxymethyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C(OC)OC)=N1)OC
Tpsa: 57.65
Logp: 1.2211
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18804140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
Methyl 2-(dimethoxymethyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C(OC)OC)=N1)OC
Tpsa:
57.65
Logp:
1.2211
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 5-Bromo-3-methyl-1H-imidazo[4,5-B]pyridin-2(3H)-one
SMILES: O=C1N(C)C2=NC(Br)=CC=C2N1
Tpsa: 50.68
Logp: 1.0241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
5-Bromo-3-methyl-1H-imidazo[4,5-B]pyridin-2(3H)-one
SMILES:
O=C1N(C)C2=NC(Br)=CC=C2N1
Tpsa:
50.68
Logp:
1.0241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: 6-(Cyclopropylamino)-1,3,5-triazine-2,4(1H,3H)-dione
SMILES: OC1=NC(NC2CC2)=NC(O)=N1
Tpsa: 91.16
Logp: -0.1429
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
6-(Cyclopropylamino)-1,3,5-triazine-2,4(1H,3H)-dione
SMILES:
OC1=NC(NC2CC2)=NC(O)=N1
Tpsa:
91.16
Logp:
-0.1429
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2