CS-0798682
Fmoc-L-Tic(7-Me)-OH
Manufacturer: ChemScene
CAS Number: 2411592-06-6
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
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
None
SMILES
C(OC(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC(C)=CC2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
66.84
Logp
4.75542
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tic(7-Me)-OH | 2411592-06-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 27,70,963.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tic(7-Me)-OH | 2411592-06-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 70,773.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tic(7-Me)-OH | 2411592-06-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,50,136.99 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tic(7-Me)-OH | 2411592-06-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,75,907.04 | |
 | 2411592-06-6 | 3-(7-amino-1,2,4,5-tetrahydro-3-benzazepin-3-yl)cyclopentanol | A2B Chem | ₹ 1,04,554.32 - ₹ 40,46,816.88 |
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: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: C(OC(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC(C)=CC2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 66.84
Logp: 4.75542
H Acceptors: 3
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:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
C(OC(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC(C)=CC2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
66.84
Logp:
4.75542
H Acceptors:
3
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: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: C(OC(=O)N1[C@@H](C(O)=O)CC=2C(C1)=CC(C)=CC2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 66.84
Logp: 4.75542
H Acceptors: 3
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:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
C(OC(=O)N1[C@@H](C(O)=O)CC=2C(C1)=CC(C)=CC2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
66.84
Logp:
4.75542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁N₃O₅
Molecular Weight: 501.57
Synonyms: None
SMILES: CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 116.76
Logp: 5.141
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁N₃O₅
Molecular Weight:
501.57
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
116.76
Logp:
5.141
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07363573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](C4=CC(=CC=C4)C(F)(F)F)[C@@H](C(=O)O)O
Tpsa: 95.86
Logp: 4.7307
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](C4=CC(=CC=C4)C(F)(F)F)[C@@H](C(=O)O)O
Tpsa:
95.86
Logp:
4.7307
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6