CS-W009754
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 220497-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009754-1g | In Stock | ₹ 6,759.24 |
CS-W009754 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD01311774
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₅
Molecular Weight
377.39
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa
88.77
Logp
3.814
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-(2-furyl)-alanine | 220497-85-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,23,576.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-(2-furyl)-alanine | 220497-85-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 33,120.28 | |
 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 6,502.56 |
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: MFCD01311774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa: 88.77
Logp: 3.814
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa:
88.77
Logp:
3.814
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁NO₇
Molecular Weight: 377.30
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-
SMILES: O=C1OC2(C3=CC=C([N+]([O-])=O)C=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O
Tpsa: 119.13
Logp: 3.574
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁NO₇
Molecular Weight:
377.30
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-
SMILES:
O=C1OC2(C3=CC=C([N+]([O-])=O)C=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O
Tpsa:
119.13
Logp:
3.574
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 99.86%
MDL No: MFCD00149119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₉
Molecular Weight: 376.32
Synonyms: Dibenzoyl-L-tartaric acid monohydrate
SMILES: O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.86%
MDL No:
MFCD00149119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₉
Molecular Weight:
376.32
Synonyms:
Dibenzoyl-L-tartaric acid monohydrate
SMILES:
O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00150722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₉
Molecular Weight: 376.32
Synonyms: DibenzoylDtartaricacidmonohydrate
SMILES: O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H]
Tpsa: 158.7
Logp: 0.7821
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00150722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₉
Molecular Weight:
376.32
Synonyms:
DibenzoylDtartaricacidmonohydrate
SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H]
Tpsa:
158.7
Logp:
0.7821
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7