CS-0149751
Fmoc-Phe-OSu
Manufacturer: ChemScene
CAS Number: 101214-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149751-5g | In Stock | ₹ 2,492.00 |
| 25g | CS-0149751-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-0149751-100g | In Stock | ₹ 23,496.00 |
CS-0149751 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD00062204
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₄N₂O₆
Molecular Weight
484.50
Synonyms
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalanine succinimidyl ester
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC5=CC=CC=C5
Tpsa
102.01
Logp
3.7436
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00062204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂O₆
Molecular Weight: 484.50
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalanine succinimidyl ester
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC5=CC=CC=C5
Tpsa: 102.01
Logp: 3.7436
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00062204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₆
Molecular Weight:
484.50
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalanine succinimidyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC5=CC=CC=C5
Tpsa:
102.01
Logp:
3.7436
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00235891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCCCCCCCCC(O)=O
Tpsa: 75.63
Logp: 6.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00235891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCCCCCCCCC(O)=O
Tpsa:
75.63
Logp:
6.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD02684469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: Z-D-DAP(FMOC)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 3.9047
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02684469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
Z-D-DAP(FMOC)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
3.9047
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD07367634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₃S
Molecular Weight: 425.54
Synonyms: thiazol-5-ylmethyl (2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-ylcarbamate
SMILES: O=C(OCC1=CN=CS1)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](N)CC3=CC=CC=C3
Tpsa: 97.47
Logp: 3.3016
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD07367634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₃S
Molecular Weight:
425.54
Synonyms:
thiazol-5-ylmethyl (2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-ylcarbamate
SMILES:
O=C(OCC1=CN=CS1)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](N)CC3=CC=CC=C3
Tpsa:
97.47
Logp:
3.3016
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10