CS-0256581
3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1132879-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256581-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0256581-250mg | In Stock | ₹ 34,309.56 |
| 500mg | CS-0256581-500mg | In Stock | ₹ 53,817.24 |
| 1g | CS-0256581-1g | In Stock | ₹ 68,875.80 |
CS-0256581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₅
Molecular Weight
353.37
Synonyms
None
SMILES
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COCC1)O
Tpsa
84.86
Logp
2.7688
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)tetrahydrofuran-3-carboxylic acid | 1132879-21-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,56,893.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)tetrahydrofuran-3-carboxylic acid | 1132879-21-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,02,475.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)tetrahydrofuran-3-carboxylic acid | 1132879-21-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,09,050.11 | |
 | 1132879-21-0 | 3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)OXOLANE-3-CARBOXYLIC ACID | A2B Chem | ₹ 31,742.76 - ₹ 1,20,639.60 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COCC1)O
Tpsa: 84.86
Logp: 2.7688
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:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COCC1)O
Tpsa:
84.86
Logp:
2.7688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: NC1=CN=C(NC2CCCC2)C=C1
Tpsa: 50.94
Logp: 2.0183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
NC1=CN=C(NC2CCCC2)C=C1
Tpsa:
50.94
Logp:
2.0183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: Benzene, 1-bromo-2-[(2-methyl-2-propen-1-yl)oxy]-
SMILES: C=C(C)COC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
Benzene, 1-bromo-2-[(2-methyl-2-propen-1-yl)oxy]-
SMILES:
C=C(C)COC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂OS
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(C1NCSC1)N(CC)C
Tpsa: 32.34
Logp: 0.1272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂OS
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(C1NCSC1)N(CC)C
Tpsa:
32.34
Logp:
0.1272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2