CS-0179071
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 220497-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179071-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0179071-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0179071-5g | In Stock | ₹ 71,645.00 |
CS-0179071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈BrNO₄
Molecular Weight
416.27
Synonyms
FMOC-D-2-AMINO-4-BROMO-4-PENTENOIC ACID
SMILES
C=C(Br)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa
75.63
Logp
4.277
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-2-Amino-4-bromo-4-pentenoic acid | 220497-92-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,04,881.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Amino-4-bromo-4-pentenoic acid | 220497-92-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,76,636.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Amino-4-bromo-4-pentenoic acid | 220497-92-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,64,748.70 | |
 | eMolecules Fmoc-D-2-amino-4-bromo-4-pentenoic acid | 220497-92-7 | MFCD01311777 | 1g | eMolecules | ₹ 26,201.60 | |
 | 220497-92-7 | Fmoc-d-2-amino-4-bromo-4-pentenoic acid | A2B Chem | ₹ 3,649.00 - ₹ 78,320.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrNO₄
Molecular Weight: 416.27
Synonyms: FMOC-D-2-AMINO-4-BROMO-4-PENTENOIC ACID
SMILES: C=C(Br)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: 75.63
Logp: 4.277
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:
C₂₀H₁₈BrNO₄
Molecular Weight:
416.27
Synonyms:
FMOC-D-2-AMINO-4-BROMO-4-PENTENOIC ACID
SMILES:
C=C(Br)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
75.63
Logp:
4.277
H Acceptors:
3
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: C₂₅H₂₄NO₇P
Molecular Weight: 481.43
Synonyms: Fmoc-L-4-Phosphonomethylphenylalanine
SMILES: O=P(O)(O)CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 133.16
Logp: 3.8987
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄NO₇P
Molecular Weight:
481.43
Synonyms:
Fmoc-L-4-Phosphonomethylphenylalanine
SMILES:
O=P(O)(O)CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
133.16
Logp:
3.8987
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 4-(Boc-aminomethyl)pyridine-2-carboxylic Acid
SMILES: CC(C)(OC(NCC1=CC(C(O)=O)=NC=C1)=O)C
Tpsa: 88.52
Logp: 1.8045
H Acceptors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
4-(Boc-aminomethyl)pyridine-2-carboxylic Acid
SMILES:
CC(C)(OC(NCC1=CC(C(O)=O)=NC=C1)=O)C
Tpsa:
88.52
Logp:
1.8045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: (R)-4-(Fmoc-amino)-5-phenylpentanoic acid
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa: 75.63
Logp: 5.0012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
(R)-4-(Fmoc-amino)-5-phenylpentanoic acid
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa:
75.63
Logp:
5.0012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8