CS-0539135
(9H-fluoren-9-yl)methyl (R)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1360442-49-4
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
C₂₆H₂₄N₂O₃
Molecular Weight
412.48
Synonyms
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO
Tpsa
74.35
Logp
4.61
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360442-49-4 | Fmoc-D-Tryptophanol | A2B Chem | ₹ 34,480.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₃
Molecular Weight: 412.48
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO
Tpsa: 74.35
Logp: 4.61
H Acceptors: 3
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:
C₂₆H₂₄N₂O₃
Molecular Weight:
412.48
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO
Tpsa:
74.35
Logp:
4.61
H Acceptors:
3
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: C₂₅H₃₂N₂O₆
Molecular Weight: 456.53
Synonyms: Z-Lys(OBzl)-OtBu
SMILES: O=C(OC(C)(C)C)[C@H](CCCCNOC(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 102.96
Logp: 4.155
H Acceptors: 7
H Donors: 2
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:
C₂₅H₃₂N₂O₆
Molecular Weight:
456.53
Synonyms:
Z-Lys(OBzl)-OtBu
SMILES:
O=C(OC(C)(C)C)[C@H](CCCCNOC(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
102.96
Logp:
4.155
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD27957348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂N₂O₆
Molecular Weight: 574.71
Synonyms: None
SMILES: CC(C)C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa: 125.29
Logp: 6.8369
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD27957348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂N₂O₆
Molecular Weight:
574.71
Synonyms:
None
SMILES:
CC(C)C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa:
125.29
Logp:
6.8369
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₆
Molecular Weight: 473.52
Synonyms: None
SMILES: CN([C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 93.14
Logp: 4.8441
H Acceptors: 5
H Donors: 1
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:
C₂₈H₂₇NO₆
Molecular Weight:
473.52
Synonyms:
None
SMILES:
CN([C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
93.14
Logp:
4.8441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9