CS-0466497
(S)-2-((tert-butoxycarbonyl)amino)-3-(4'-methoxy-[1,1'-biphenyl]-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 809231-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466497-100mg | In Stock | ₹ 18,480.96 |
CS-0466497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
MFCD09264364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₅
Molecular Weight
371.43
Synonyms
None
SMILES
C(N[C@H](C(=O)O)CC=1C=CC(C=2C=CC(=CC2)OC)=CC1)(OC(C)(C)C)=O
Tpsa
84.86
Logp
3.8826
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 809231-57-0 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(4'-methoxy-[1,1'-biphenyl]-4-yl)propanoic acid | A2B Chem | ₹ 15,144.12 - ₹ 98,308.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₅
Molecular Weight: 371.43
Synonyms: None
SMILES: C(N[C@H](C(=O)O)CC=1C=CC(C=2C=CC(=CC2)OC)=CC1)(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 3.8826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09264364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₅
Molecular Weight:
371.43
Synonyms:
None
SMILES:
C(N[C@H](C(=O)O)CC=1C=CC(C=2C=CC(=CC2)OC)=CC1)(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
3.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18074292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Piperidin-1-yl-pyrimidin-5-ol
SMILES: C1CCN(CC1)C2=NC=C(C=N2)O
Tpsa: 49.25
Logp: 1.1725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Piperidin-1-yl-pyrimidin-5-ol
SMILES:
C1CCN(CC1)C2=NC=C(C=N2)O
Tpsa:
49.25
Logp:
1.1725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02653337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: β-(m-Cyanphenyl)-β-alanin
SMILES: C1=CC(=CC(=C1)C(CC(=O)O)N)C#N
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02653337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
β-(m-Cyanphenyl)-β-alanin
SMILES:
C1=CC(=CC(=C1)C(CC(=O)O)N)C#N
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00148902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₄O
Molecular Weight: 334.84
Synonyms: N-(7,9-diamino-6-methyl-5a,9a-dihydro-3H-phenoxazin-3-ylidene)-N-ethylethanaminium chloride
SMILES: CCN(CC)C1=CC2=[O+]C3C(=C(C=C(C3N=C2C=C1)N)N)C.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00148902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₄O
Molecular Weight:
334.84
Synonyms:
N-(7,9-diamino-6-methyl-5a,9a-dihydro-3H-phenoxazin-3-ylidene)-N-ethylethanaminium chloride
SMILES:
CCN(CC)C1=CC2=[O+]C3C(=C(C=C(C3N=C2C=C1)N)N)C.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A