CS-0153584
Fmoc-D-2-Me-Trp-OH
Manufacturer: ChemScene
CAS Number: 196808-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153584-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0153584-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0153584-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0153584-5g | In Stock | ₹ 63,143.28 |
CS-0153584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD07366896
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₄
Molecular Weight
440.49
Synonyms
None
SMILES
CC1=C(C2=CC=CC=C2N1)C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
91.42
Logp
5.01072
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Me-Trp-OH | 196808-79-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,23,676.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Me-Trp-OH | 196808-79-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,24,484.67 | |
 | 196808-79-4 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 2,994.60 - ₹ 44,234.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07366896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2N1)C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07366896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2N1)C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00807312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂S
Molecular Weight: 233.12
Synonyms: None
SMILES: CC1=C(C)SC2=NC(=NC(=C12)Cl)Cl
Tpsa: 25.78
Logp: 3.61494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00807312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂S
Molecular Weight:
233.12
Synonyms:
None
SMILES:
CC1=C(C)SC2=NC(=NC(=C12)Cl)Cl
Tpsa:
25.78
Logp:
3.61494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12198452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (4,5-dimethyl-2-thiazolyl)methanol
SMILES: CC1=C(C)SC(=N1)CO
Tpsa: 33.12
Logp: 1.25224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(4,5-dimethyl-2-thiazolyl)methanol
SMILES:
CC1=C(C)SC(=N1)CO
Tpsa:
33.12
Logp:
1.25224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2,4,5-Trimethylthiazole
SMILES: CC1=C(C)SC(C)=N1
Tpsa: 12.89
Logp: 2.06836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2,4,5-Trimethylthiazole
SMILES:
CC1=C(C)SC(C)=N1
Tpsa:
12.89
Logp:
2.06836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0