CS-0209007
(3S,7S,8aS)-7-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxopyrrolo[1,2-a]pyrazine-3-acetic acid
Manufacturer: ChemScene
CAS Number: 184700-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209007-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0209007-250mg | In Stock | ₹ 55,100.64 |
CS-0209007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95+%
MDL No
MFCD01632025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₃O₆
Molecular Weight
450.46
Synonyms
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES
O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-[4,3,0]-nonane-1,4-dione | 184700-26-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,67,037.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-[4,3,0]-nonane-1,4-dione | 184700-26-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,31,450.92 | |
 | 184700-26-3 | Fmoc-(2s,6s,9s)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione | A2B Chem | ₹ 14,288.52 - ₹ 2,85,428.16 |
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: 95+%
MDL No: MFCD01632025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₃O₆
Molecular Weight: 450.46
Synonyms: Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES: O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD01632025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₃O₆
Molecular Weight:
450.46
Synonyms:
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES:
O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13704868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 1-Naphthalenecarboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C2C=CC=C(Cl)C2=CC=C1)OC
Tpsa: 26.3
Logp: 3.2798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13704868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
1-Naphthalenecarboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C2C=CC=C(Cl)C2=CC=C1)OC
Tpsa:
26.3
Logp:
3.2798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190893
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₆
Molecular Weight: 488.53
Synonyms: Fmoc-orn(Z)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCNC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.6849
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00190893
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₆
Molecular Weight:
488.53
Synonyms:
Fmoc-orn(Z)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCNC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.6849
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD19684095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: 4-fluoro-1-nitro-2-pentan-2-yloxybenzene
SMILES: CCCC(C)OC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.3013
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19684095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
4-fluoro-1-nitro-2-pentan-2-yloxybenzene
SMILES:
CCCC(C)OC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.3013
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5