CS-0100970
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 178119-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100970-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0100970-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0100970-100g | In Stock | ₹ 62,031.00 |
CS-0100970 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD02682475
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₅
Molecular Weight
389.40
Synonyms
Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa
95.86
Logp
4.0566
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydroxy-D-phenylglycine | 178119-93-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,909.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydroxy-D-phenylglycine | 178119-93-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,732.52 | |
 | Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-, (αR)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 24,127.92 |
Related Products
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: 95%
MDL No: MFCD02682475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES: O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02682475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES:
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NaO₅S
Molecular Weight: 302.36
Synonyms: None
SMILES: O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NaO₅S
Molecular Weight:
302.36
Synonyms:
None
SMILES:
O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00270545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 87.66
Logp: 7.7303
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00270545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
87.66
Logp:
7.7303
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: NC1=CC(C)=C(C)C(Br)=C1C
Tpsa: 26.02
Logp: 2.95656
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
NC1=CC(C)=C(C)C(Br)=C1C
Tpsa:
26.02
Logp:
2.95656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0