CS-0067980
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 177609-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067980-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0067980-10g | In Stock | ₹ 11,892.84 |
| 25g | CS-0067980-25g | In Stock | ₹ 23,785.68 |
| 100g | CS-0067980-100g | In Stock | ₹ 77,859.60 |
CS-0067980 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD01074688
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₆
Molecular Weight
395.41
Synonyms
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER
SMILES
O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
101.93
Logp
3.0976
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-ASP(OALL)-OH | 177609-12-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,294.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-ASP(OALL)-OH | 177609-12-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 9,223.37 | |
 | D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 38,587.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01074688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₆
Molecular Weight: 395.41
Synonyms: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER
SMILES: O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 3.0976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01074688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₆
Molecular Weight:
395.41
Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER
SMILES:
O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
3.0976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22124121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 6,8-Dibromo[1,2,4]triazolo[1,5-a]pyridine
SMILES: BrC1=CC(Br)=CN2C1=NC=N2
Tpsa: 30.19
Logp: 2.2543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22124121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
6,8-Dibromo[1,2,4]triazolo[1,5-a]pyridine
SMILES:
BrC1=CC(Br)=CN2C1=NC=N2
Tpsa:
30.19
Logp:
2.2543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22690572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22690572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=C2C(Br)=CC=NC2=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=C2C(Br)=CC=NC2=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1