CS-0128588
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1956434-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128588-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0128588-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0128588-1g | In Stock | ₹ 58,095.24 |
CS-0128588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD28134507
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₅
Molecular Weight
378.38
Synonyms
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CN=CO4)C(O)=O
Tpsa
101.66
Logp
3.209
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxazol-5-yl)propanoic acid / 100mg / 559781110 / CS-0128588 / 0.000 / 1956434-67-5 / MFCD28134507 / 378.384 / C21H18N2O5 | eMolecules | ₹ 16,498.53 | |
 | 1956434-67-5 | 5-Oxazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- | A2B Chem | ₹ 6,673.68 - ₹ 40,726.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28134507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₅
Molecular Weight: 378.38
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CN=CO4)C(O)=O
Tpsa: 101.66
Logp: 3.209
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28134507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₅
Molecular Weight:
378.38
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CN=CO4)C(O)=O
Tpsa:
101.66
Logp:
3.209
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 6-bromo-4-methoxypyridine-2-carboxylic acid
SMILES: O=C(C1=NC(Br)=CC(OC)=C1)O
Tpsa: 59.42
Logp: 1.5509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
6-bromo-4-methoxypyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(Br)=CC(OC)=C1)O
Tpsa:
59.42
Logp:
1.5509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13188725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-bromo-2-methoxy-pyridine-3-carbaldehyde
SMILES: O=CC1=C(OC)N=CC=C1Br
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13188725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-bromo-2-methoxy-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(OC)N=CC=C1Br
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: 2-(TRIFLUOROMETHYL)-3-HYDROXYPYRIDINE
SMILES: OC1=CC=CN=C1C(F)(F)F
Tpsa: 33.12
Logp: 1.806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
2-(TRIFLUOROMETHYL)-3-HYDROXYPYRIDINE
SMILES:
OC1=CC=CN=C1C(F)(F)F
Tpsa:
33.12
Logp:
1.806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0