CS-0539105
(9H-fluoren-9-yl)methyl (S)-(1-hydroxy-5-oxo-5-(tritylamino)pentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885498-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539105-5g | In Stock | ₹ 1,47,762.12 |
CS-0539105 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,762.12
GST (18%): ₹ 26,597.182
Total Price: ₹ 1,74,359.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₆N₂O₄
Molecular Weight
596.71
Synonyms
Fmoc-Gln(Trt)-OL
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa
87.66
Logp
6.7745
H Acceptors
4
H Donors
3
Rotatable Bonds
11
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: C₃₉H₃₆N₂O₄
Molecular Weight: 596.71
Synonyms: Fmoc-Gln(Trt)-OL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 87.66
Logp: 6.7745
H Acceptors: 4
H Donors: 3
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:
C₃₉H₃₆N₂O₄
Molecular Weight:
596.71
Synonyms:
Fmoc-Gln(Trt)-OL
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
87.66
Logp:
6.7745
H Acceptors:
4
H Donors:
3
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: C₃₆H₄₂N₂O₉
Molecular Weight: 646.73
Synonyms: O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-{4-[(2-methyl-2-propanyl)oxy]phenyl}propanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 149.49
Logp: 5.8348
H Acceptors: 8
H Donors: 3
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:
C₃₆H₄₂N₂O₉
Molecular Weight:
646.73
Synonyms:
O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-{4-[(2-methyl-2-propanyl)oxy]phenyl}propanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
149.49
Logp:
5.8348
H Acceptors:
8
H Donors:
3
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: C₃₃H₃₆N₂O₈
Molecular Weight: 588.65
Synonyms: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester
SMILES: C(OC(N[C@@H](CC1=CC=CC=C1)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 140.26
Logp: 5.046
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:
C₃₃H₃₆N₂O₈
Molecular Weight:
588.65
Synonyms:
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester
SMILES:
C(OC(N[C@@H](CC1=CC=CC=C1)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
140.26
Logp:
5.046
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: C₁₈H₂₉NO₅Si
Molecular Weight: 367.51
Synonyms: N-benzyloxycarbonyl-O-(tert-butyldimethylsilyl)-L-threonine
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 84.86
Logp: 3.7763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅Si
Molecular Weight:
367.51
Synonyms:
N-benzyloxycarbonyl-O-(tert-butyldimethylsilyl)-L-threonine
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
84.86
Logp:
3.7763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7