CS-0256973
2-(1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidin-4-ylidene)acetic acid
Manufacturer: ChemScene
CAS Number: 885274-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256973-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-0256973-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0256973-250mg | In Stock | ₹ 23,956.80 |
| 500mg | CS-0256973-500mg | In Stock | ₹ 37,817.52 |
| 1g | CS-0256973-1g | In Stock | ₹ 48,512.52 |
| 5g | CS-0256973-5g | In Stock | ₹ 1,93,878.96 |
| 10g | CS-0256973-10g | In Stock | ₹ 3,75,693.96 |
CS-0256973 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₄
Molecular Weight
363.41
Synonyms
1-Fmoc-4-carboxymethylene-piperidine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4
Tpsa
66.84
Logp
4.0423
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Fmoc-4-carboxymethylene-piperidine | 885274-82-8 | MFCD04115021 | 5g | eMolecules | ₹ 2,66,979.71 | |
 | 885274-82-8 | 2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-ylidene)acetic acid | A2B Chem | ₹ 18,309.84 - ₹ 62,629.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: 1-Fmoc-4-carboxymethylene-piperidine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4
Tpsa: 66.84
Logp: 4.0423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
1-Fmoc-4-carboxymethylene-piperidine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4
Tpsa:
66.84
Logp:
4.0423
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 1-cyclohexylcyclopropanol
SMILES: OC1(C2CCCCC2)CC1
Tpsa: 20.23
Logp: 2.0916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
1-cyclohexylcyclopropanol
SMILES:
OC1(C2CCCCC2)CC1
Tpsa:
20.23
Logp:
2.0916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: SCC1=CC(F)=CC=C1OC
Tpsa: 9.23
Logp: 2.2641
H Acceptors: 2
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:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
SCC1=CC(F)=CC=C1OC
Tpsa:
9.23
Logp:
2.2641
H Acceptors:
2
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 3-ethyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid
SMILES: O=C(C1(CC)CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
3-ethyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid
SMILES:
O=C(C1(CC)CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
66.84
Logp:
4.1222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4