CS-0196815
Fmoc-Trp(For)-OH
Manufacturer: ChemScene
CAS Number: 152338-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196815-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0196815-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0196815-25g | In Stock | ₹ 42,720.00 |
CS-0196815 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂N₂O₅
Molecular Weight
454.47
Synonyms
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-fo
SMILES
O=CN1C2=CC=CC=C2C(=C1)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
97.63
Logp
4.214
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(For)-OH | 152338-45-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,984.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(For)-OH | 152338-45-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,492.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(For)-OH | 152338-45-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 7,387.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(For)-OH | 152338-45-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 55,963.20 | |
 | L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-formyl- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 8,633.00 | |
 | 152338-45-9 | Fmoc-trp(for)-oh | A2B Chem | ₹ 1,335.00 - ₹ 51,264.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₅
Molecular Weight: 454.47
Synonyms: L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-fo
SMILES: O=CN1C2=CC=CC=C2C(=C1)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 97.63
Logp: 4.214
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₅
Molecular Weight:
454.47
Synonyms:
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-fo
SMILES:
O=CN1C2=CC=CC=C2C(=C1)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
97.63
Logp:
4.214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: CC(C)C1=NC(=CO1)C(=O)O
Tpsa: 63.33
Logp: 1.4962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CC(C)C1=NC(=CO1)C(=O)O
Tpsa:
63.33
Logp:
1.4962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES: OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 46.25
Logp: 1.5675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES:
OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
46.25
Logp:
1.5675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 37.38
Logp: 1.6994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
37.38
Logp:
1.6994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2