CS-0539131
Di-tert-butyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-aspartate
Manufacturer: ChemScene
CAS Number: 129460-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539131-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0539131-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0539131-5g | In Stock | ₹ 45,346.80 |
CS-0539131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃NO₆
Molecular Weight
467.55
Synonyms
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,4-bis(1,1-dimethylethyl) ester
SMILES
O=C(OC(C)(C)C)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
90.93
Logp
4.9672
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₇H₃₃NO₆
Molecular Weight: 467.55
Synonyms: L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 90.93
Logp: 4.9672
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃NO₆
Molecular Weight:
467.55
Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
90.93
Logp:
4.9672
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: (S)-2-(((Benzyloxy)carbonyl)aMino)-6-guanidinohexanoic acid
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(N)=N
Tpsa: 137.53
Logp: 1.01937
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)aMino)-6-guanidinohexanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(N)=N
Tpsa:
137.53
Logp:
1.01937
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD02684483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₄O₄
Molecular Weight: 460.95
Synonyms: Fmoc-Arg(Me2,symmetric)-OH.HCl
SMILES: CN/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 112.05
Logp: 2.9751
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02684483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₄O₄
Molecular Weight:
460.95
Synonyms:
Fmoc-Arg(Me2,symmetric)-OH.HCl
SMILES:
CN/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
112.05
Logp:
2.9751
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃N₃O₆
Molecular Weight: 531.60
Synonyms: FMOC-PRO-PRO-PRO-OH
SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N6CCC[C@H]6C(=O)O
Tpsa: 107.46
Logp: 3.4665
H Acceptors: 5
H Donors: 1
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:
C₃₀H₃₃N₃O₆
Molecular Weight:
531.60
Synonyms:
FMOC-PRO-PRO-PRO-OH
SMILES:
C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N6CCC[C@H]6C(=O)O
Tpsa:
107.46
Logp:
3.4665
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5