CS-0179047
Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 1217741-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179047-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0179047-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0179047-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0179047-5g | In Stock | ₹ 1,34,835.00 |
| 10g | CS-0179047-10g | In Stock | ₹ 2,69,670.00 |
CS-0179047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₅
Molecular Weight
377.39
Synonyms
FMOC-D-GLY(2-FURYL)-(C*CH2)OH
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 1217741-88-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,04,881.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 1217741-88-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 58,526.40 | |
 | 1217741-88-2 | Fmoc-(s)-3-amino-3-(2-furyl)-propionic acid | A2B Chem | ₹ 5,518.00 - ₹ 93,094.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: FMOC-D-GLY(2-FURYL)-(C*CH2)OH
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:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
FMOC-D-GLY(2-FURYL)-(C*CH2)OH
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: FMOC-D-2-CARBAMOYLPHE
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C(N)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
FMOC-D-2-CARBAMOYLPHE
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C(N)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: BOC-(R)-2-METHOXY-PHENYLGLYCINE
SMILES: CC(C)(OC(N[C@@H](C(O)=O)C1=CC=CC=C1OC)=O)C
Tpsa: 84.86
Logp: 2.3456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
BOC-(R)-2-METHOXY-PHENYLGLYCINE
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1=CC=CC=C1OC)=O)C
Tpsa:
84.86
Logp:
2.3456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid
SMILES: COC1=CC=CC(=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa: 92.78
Logp: 0.1405
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid
SMILES:
COC1=CC=CC(=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa:
92.78
Logp:
0.1405
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4