CS-0527905
(S)-2-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 879559-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527905-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0527905-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0527905-1g | In Stock | ₹ 42,694.44 |
CS-0527905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅
Molecular Weight
296.32
Synonyms
3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methoxy-, (αS)- (9CI)
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CN=C(OC)C=C1)=O
Tpsa
97.75
Logp
1.6106
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid / 100mg / 717420901 / CS-0527905 / 0.000 / 879559-97-4 / MFCD25562956 / 296.323 / C14H20N2O5 | eMolecules | ₹ 16,121.22 | |
 | 879559-97-4 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid | A2B Chem | ₹ 7,700.40 - ₹ 11,208.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methoxy-, (αS)- (9CI)
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CN=C(OC)C=C1)=O
Tpsa: 97.75
Logp: 1.6106
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methoxy-, (αS)- (9CI)
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CN=C(OC)C=C1)=O
Tpsa:
97.75
Logp:
1.6106
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: C[C@H](N)[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: 0.0543
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
C[C@H](N)[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
0.0543
H Acceptors:
2
H Donors:
2
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: O=C(C1=CC=CNC1)N
Tpsa: 55.12
Logp: -0.485
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O=C(C1=CC=CNC1)N
Tpsa:
55.12
Logp:
-0.485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: CC(C)(C)OC(N[C@@H](C1=C(C=CC=C1)C(F)(F)F)C(O)=O)=O
Tpsa: 75.63
Logp: 3.3558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
CC(C)(C)OC(N[C@@H](C1=C(C=CC=C1)C(F)(F)F)C(O)=O)=O
Tpsa:
75.63
Logp:
3.3558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3