CS-W011701
Fmoc-D-3-Methylphenylalanine
Manufacturer: ChemScene
CAS Number: 352351-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011701-5g | In Stock | ₹ 4,984.00 |
| 10g | CS-W011701-10g | In Stock | ₹ 9,167.00 |
| 25g | CS-W011701-25g | In Stock | ₹ 22,873.00 |
CS-W011701 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD01863049
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
None
SMILES
CC1=CC(C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1
Tpsa
75.63
Logp
4.52942
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Methylphe | 352351-64-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 61,516.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Methylphe | 352351-64-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,010.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Methylphe | 352351-64-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 17,771.52 | |
 | 352351-64-5 | Fmoc-d-3-methylphenylalanine | A2B Chem | ₹ 623.00 - ₹ 37,647.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01863049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: CC1=CC(C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1
Tpsa: 75.63
Logp: 4.52942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01863049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
CC1=CC(C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1
Tpsa:
75.63
Logp:
4.52942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00151938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.46
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa: 66.84
Logp: 4.5632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa:
66.84
Logp:
4.5632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08276338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.10
Synonyms: 9H-carbazole, 3,6-dibromo-9-phenyl-
SMILES: BrC1=CC=C2N(C3=CC=C(Br)C=C3C2=C1)C1=CC=CC=C1
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.10
Synonyms:
9H-carbazole, 3,6-dibromo-9-phenyl-
SMILES:
BrC1=CC=C2N(C3=CC=C(Br)C=C3C2=C1)C1=CC=CC=C1
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00012699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₆O₆
Molecular Weight: 400.43
Synonyms: None
SMILES: NCCCC[C@H](NC([C@@H](NC(CN)=O)CC1=CNC=N1)=O)C(O)=O.CC(O)=O
Tpsa: 213.52
Logp: -1.815
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00012699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₆O₆
Molecular Weight:
400.43
Synonyms:
None
SMILES:
NCCCC[C@H](NC([C@@H](NC(CN)=O)CC1=CNC=N1)=O)C(O)=O.CC(O)=O
Tpsa:
213.52
Logp:
-1.815
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
11