CS-0435093
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 923012-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435093-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0435093-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0435093-1g | In Stock | ₹ 32,752.00 |
| 5g | CS-0435093-5g | In Stock | ₹ 1,13,742.00 |
CS-0435093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
MFCD18252724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₅
Molecular Weight
381.42
Synonyms
None
SMILES
OC([C@@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
84.86
Logp
3.4049
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | 923012-63-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,62,900.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | 923012-63-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 19,32,546.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | 923012-63-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,05,191.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | 923012-63-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,43,763.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | 923012-63-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,439.36 | |
 | 923012-63-9 | (R)-a-(Fmoc-amino)-tetrahydro-2H-pyran-4-acetic acid | A2B Chem | ₹ 21,182.00 - ₹ 73,336.00 |
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: 95%
MDL No: MFCD18252724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: None
SMILES: OC([C@@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18252724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
None
SMILES:
OC([C@@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: None
SMILES: O=C(NCC1=CC2=CC(Br)=CN=C2C=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 4.022
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
None
SMILES:
O=C(NCC1=CC2=CC(Br)=CN=C2C=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
4.022
H Acceptors:
3
H Donors:
1
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=CC1=C(O)C=C(O)C(O)=C1C
Tpsa: 77.76
Logp: 0.92432
H Acceptors: 4
H Donors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=CC1=C(O)C=C(O)C(O)=C1C
Tpsa:
77.76
Logp:
0.92432
H Acceptors:
4
H Donors:
3
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: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: 4-Quinolinecarboxylic acid, 2-chloro-6-fluoro-, methyl ester
SMILES: O=C(C1=CC(Cl)=NC2=CC=C(F)C=C12)OC
Tpsa: 39.19
Logp: 2.8139
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
4-Quinolinecarboxylic acid, 2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(C1=CC(Cl)=NC2=CC=C(F)C=C12)OC
Tpsa:
39.19
Logp:
2.8139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1