CS-0059126
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine
Manufacturer: ChemScene
CAS Number: 219677-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059126-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0059126-1g | In Stock | ₹ 31,061.00 |
CS-0059126 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇N₃O₆
Molecular Weight
501.53
Synonyms
None
SMILES
O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa
133.83
Logp
2.4534
H Acceptors
5
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-Gly-Gly-OH | 219677-70-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,66,518.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-Gly-Gly-OH | 219677-70-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 92,732.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-Gly-Gly-OH | 219677-70-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,209.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-Gly-Gly-OH | 219677-70-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 44,322.00 | |
 | 219677-70-0 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine | A2B Chem | ₹ 18,512.00 - ₹ 32,930.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₆
Molecular Weight: 501.53
Synonyms: None
SMILES: O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa: 133.83
Logp: 2.4534
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₆
Molecular Weight:
501.53
Synonyms:
None
SMILES:
O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa:
133.83
Logp:
2.4534
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3,3-diMethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
SMILES: O=C1NC(C)(C)C2=CC(C#N)=CC=C21
Tpsa: 52.89
Logp: 1.53678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3,3-diMethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
SMILES:
O=C1NC(C)(C)C2=CC(C#N)=CC=C21
Tpsa:
52.89
Logp:
1.53678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO
Molecular Weight: 285.30
Synonyms: None
SMILES: OCC1C2C(CN(CC3=CC=CC=C3)C2)C1C(F)(F)F
Tpsa: 23.47
Logp: 2.5352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO
Molecular Weight:
285.30
Synonyms:
None
SMILES:
OCC1C2C(CN(CC3=CC=CC=C3)C2)C1C(F)(F)F
Tpsa:
23.47
Logp:
2.5352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile
SMILES: N#C[C@H]1C[C@H]2O[C@@H](C1)CC2
Tpsa: 33.02
Logp: 1.46758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile
SMILES:
N#C[C@H]1C[C@H]2O[C@@H](C1)CC2
Tpsa:
33.02
Logp:
1.46758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0