CS-0798515
Fmoc-N-Me-L-3-Pal(6-Me)-OH
Manufacturer: ChemScene
CAS Number: 2306433-40-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄N₂O₄
Molecular Weight
416.47
Synonyms
None
SMILES
C(OC(N([C@@H](CC=1C=CC(C)=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
79.73
Logp
4.26662
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-3-Pal(6-Me)-OH | 2306433-40-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 29,033.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-3-Pal(6-Me)-OH | 2306433-40-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,78,741.61 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-3-Pal(6-Me)-OH | 2306433-40-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,77,057.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-3-Pal(6-Me)-OH | 2306433-40-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,08,734.78 | |
 | 2306433-40-7 | Fmoc-N-Me-L-3-Pal(6-Me)-OH | A2B Chem | ₹ 49,111.44 - ₹ 17,26,429.68 |
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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: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: None
SMILES: C(OC(N([C@@H](CC=1C=CC(C)=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 79.73
Logp: 4.26662
H Acceptors: 4
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:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC=1C=CC(C)=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
79.73
Logp:
4.26662
H Acceptors:
4
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: C₁₉H₁₇NO₇
Molecular Weight: 371.34
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](O)C(O)=O
Tpsa: 133.16
Logp: 1.4238
H Acceptors: 5
H Donors: 4
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:
C₁₉H₁₇NO₇
Molecular Weight:
371.34
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](O)C(O)=O
Tpsa:
133.16
Logp:
1.4238
H Acceptors:
5
H Donors:
4
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: C₂₈H₃₅N₃O₇
Molecular Weight: 525.59
Synonyms: None
SMILES: O=C(O)CN(C([C@H](CCCCN)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O)C(OC(C)(C)C)=O
Tpsa: 148.26
Logp: 3.871
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₃O₇
Molecular Weight:
525.59
Synonyms:
None
SMILES:
O=C(O)CN(C([C@H](CCCCN)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O)C(OC(C)(C)C)=O
Tpsa:
148.26
Logp:
3.871
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18426608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₄₈N₄O₈
Molecular Weight: 820.93
Synonyms: None
SMILES: C(N1C=C(C[C@@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 158.08
Logp: 8.0827
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD18426608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₄₈N₄O₈
Molecular Weight:
820.93
Synonyms:
None
SMILES:
C(N1C=C(C[C@@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
158.08
Logp:
8.0827
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14