CS-0179043
(9H-Fluoren-9-yl)MethOxy]Carbonyl D-4-Carbamoylphe
Manufacturer: ChemScene
CAS Number: 1217610-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179043-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0179043-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0179043-1g | In Stock | ₹ 32,841.00 |
CS-0179043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O₅
Molecular Weight
430.45
Synonyms
FMOC-D-4-CARBAMOYLPHE
SMILES
O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
118.72
Logp
3.3199
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-4-Carbamoylphe | 1217610-39-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,69,923.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-4-Carbamoylphe | 1217610-39-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,86,173.98 | |
 | 1217610-39-3 | Fmoc-d-4-carbamoylphe | A2B Chem | ₹ 5,874.00 - ₹ 2,64,152.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: FMOC-D-4-CARBAMOYLPHE
SMILES: O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
FMOC-D-4-CARBAMOYLPHE
SMILES:
O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-2,4-Dimethy-D-Phenylalanine
SMILES: CC1=CC(C)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
Fmoc-2,4-Dimethy-D-Phenylalanine
SMILES:
CC1=CC(C)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
4.83784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: FMOC-(R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@H](C1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.77
Logp: 4.3341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
FMOC-(R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@H](C1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.77
Logp:
4.3341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: 3-Thiopheneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbony
SMILES: O=C(O)[C@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
3-Thiopheneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbony
SMILES:
O=C(O)[C@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5