CS-0513440
(3R,6S,8aS)-6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxohexahydro-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149563-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513440-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0513440-250mg | In Stock | ₹ 72,298.20 |
| 1g | CS-0513440-1g | In Stock | ₹ 1,92,082.20 |
CS-0513440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,363.00
GST (18%): ₹ 6,545.34
Total Price: ₹ 42,908.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂N₂O₅S
Molecular Weight
438.50
Synonyms
FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLIC ACID
SMILES
O=C([C@@H]1CS[C@@]2([H])CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)C(N12)=O)O
Tpsa
95.94
Logp
3.0422
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLICACID | 149563-21-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,30,488.22 | |
 | 149563-21-3 | Fmoc-(3s,6s,9r)-2-oxo-3-amino-7-thia-1-azabicyclo[4.3.0]nonane-9-carboxylic acid | A2B Chem | ₹ 39,870.96 - ₹ 2,09,279.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₅S
Molecular Weight: 438.50
Synonyms: FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLIC ACID
SMILES: O=C([C@@H]1CS[C@@]2([H])CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)C(N12)=O)O
Tpsa: 95.94
Logp: 3.0422
H Acceptors: 5
H Donors: 2
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:
C₂₃H₂₂N₂O₅S
Molecular Weight:
438.50
Synonyms:
FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1CS[C@@]2([H])CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)C(N12)=O)O
Tpsa:
95.94
Logp:
3.0422
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: NC1=CC=C(OCC2CCCCC2)C=C1OC
Tpsa: 44.48
Logp: 3.2365
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CCCCC2)C=C1OC
Tpsa:
44.48
Logp:
3.2365
H Acceptors:
3
H Donors:
1
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: C₂₃H₂₁NO₄
Molecular Weight: 375.42
Synonyms: Z-(3-PHENYL)PHE-OH
SMILES: O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 4.1981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄
Molecular Weight:
375.42
Synonyms:
Z-(3-PHENYL)PHE-OH
SMILES:
O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
4.1981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30742651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 7-Nitroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30742651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 7-Nitroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4