CS-0798501
Fmoc-D-norArg(Z)2-OH
Manufacturer: ChemScene
CAS Number: 2044710-16-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD15142018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₄N₄O₈
Molecular Weight
650.68
Synonyms
None
SMILES
C(OC(N[C@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
164.65
Logp
5.5772
H Acceptors
8
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-norArg(Z)2-OH | 2044710-16-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,42,604.65 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-norArg(Z)2-OH | 2044710-16-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 22,27,567.65 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-norArg(Z)2-OH | 2044710-16-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 40,50,123.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-norArg(Z)2-OH | 2044710-16-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,444.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-norArg(Z)2-OH | 2044710-16-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,94,679.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD15142018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄N₄O₈
Molecular Weight: 650.68
Synonyms: None
SMILES: C(OC(N[C@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 164.65
Logp: 5.5772
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD15142018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄N₄O₈
Molecular Weight:
650.68
Synonyms:
None
SMILES:
C(OC(N[C@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
164.65
Logp:
5.5772
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: None
SMILES: C(OC(NCCC[C@@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 105.17
Logp: 4.6254
H Acceptors: 5
H Donors: 2
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:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
None
SMILES:
C(OC(NCCC[C@@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
105.17
Logp:
4.6254
H Acceptors:
5
H Donors:
2
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: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: O=C(O)CN(CCOCC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 76.07
Logp: 3.3586
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
O=C(O)CN(CCOCC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
76.07
Logp:
3.3586
H Acceptors:
4
H Donors:
1
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: C₂₄H₁₉F₂NO₅
Molecular Weight: 439.41
Synonyms: None
SMILES: O=C(O)C(CC1=CC(F)=C(C(F)=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.2048
H Acceptors: 4
H Donors: 3
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:
C₂₄H₁₉F₂NO₅
Molecular Weight:
439.41
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC(F)=C(C(F)=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.2048
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6