CS-0445790
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 138775-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445790-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0445790-1g | In Stock | ₹ 50,819.00 |
CS-0445790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₅
Molecular Weight
456.49
Synonyms
N-Fmoc-5-methoxy-DL-tryptophan
SMILES
COC1=CC2=C(NC=C2CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C=C1
Tpsa
100.65
Logp
4.7109
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5-Methoxy-DL-Trp | 138775-54-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,87,462.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5-Methoxy-DL-Trp | 138775-54-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 53,506.80 | |
 | 138775-54-9 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 22,695.00 - ₹ 87,754.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: N-Fmoc-5-methoxy-DL-tryptophan
SMILES: COC1=CC2=C(NC=C2CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C=C1
Tpsa: 100.65
Logp: 4.7109
H Acceptors: 4
H Donors: 3
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:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
N-Fmoc-5-methoxy-DL-tryptophan
SMILES:
COC1=CC2=C(NC=C2CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C=C1
Tpsa:
100.65
Logp:
4.7109
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: Z-D-HOMOPHENYLALANINE
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2
Tpsa: 75.63
Logp: 2.9988
H Acceptors: 3
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
Z-D-HOMOPHENYLALANINE
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2
Tpsa:
75.63
Logp:
2.9988
H Acceptors:
3
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES: CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa: 71.03
Logp: 1.1598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES:
CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa:
71.03
Logp:
1.1598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0