CS-0100563
tert-Butyl (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 153815-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100563-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-0100563-10g | In Stock | ₹ 25,240.20 |
| 25g | CS-0100563-25g | In Stock | ₹ 63,057.72 |
CS-0100563 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD00671687
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₅
Molecular Weight
411.49
Synonyms
N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol
SMILES
O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa
84.86
Logp
4.0079
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-Glutamol(OtBu) | 153815-59-9 | MFCD00671687 | 1g | eMolecules | ₹ 4,693.82 | |
 | Pentanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-hydroxy-, 1,1-dimethylethyl ester, (S)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 57,239.64 | |
 | 153815-59-9 | Fmoc-glutamol(otbu) | A2B Chem | ₹ 1,882.32 - ₹ 64,940.04 |
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: MFCD00671687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol
SMILES: O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa: 84.86
Logp: 4.0079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00671687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol
SMILES:
O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa:
84.86
Logp:
4.0079
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98.91%
MDL No: MFCD11052921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₄
Molecular Weight: 380.40
Synonyms: (S)-5-Azido-2-(Fmoc-amino)pentanoic acid
SMILES: O=C(O)[C@H](CCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.91%
MDL No:
MFCD11052921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₄
Molecular Weight:
380.40
Synonyms:
(S)-5-Azido-2-(Fmoc-amino)pentanoic acid
SMILES:
O=C(O)[C@H](CCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21602907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₄
Molecular Weight: 422.48
Synonyms: (S)-N-Fmoc-2-(5'-Azido)Alanine
SMILES: O=C(O)[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCCN=[N+]=[N-]
Tpsa: 124.39
Logp: 5.2391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD21602907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₄
Molecular Weight:
422.48
Synonyms:
(S)-N-Fmoc-2-(5'-Azido)Alanine
SMILES:
O=C(O)[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCCN=[N+]=[N-]
Tpsa:
124.39
Logp:
5.2391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11847156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC=C(C)C=C1OC
Tpsa: 33.02
Logp: 1.8753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C)C=C1OC
Tpsa:
33.02
Logp:
1.8753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1