CS-0256991
3-((1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1344100-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256991-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0256991-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0256991-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0256991-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0256991-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0256991-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0256991-10g | In Stock | ₹ 5,97,635.00 |
CS-0256991 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₅
Molecular Weight
395.45
Synonyms
3-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)oxy]propanoic acid
SMILES
O=C(O)CCOC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa
76.07
Logp
3.8912
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344100-07-7 | 3-((1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDIN-4-YL)OXY)PROPANOIC ACID | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: 3-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)oxy]propanoic acid
SMILES: O=C(O)CCOC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa: 76.07
Logp: 3.8912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
3-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa:
76.07
Logp:
3.8912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1=CC=C(N2CCC(C)CC2)N=C1)O
Tpsa: 53.43
Logp: 2.0161
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2CCC(C)CC2)N=C1)O
Tpsa:
53.43
Logp:
2.0161
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CC(=O)CCC1=CC(=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.4864
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CC(=O)CCC1=CC(=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.4864
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: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
SMILES: O=C(C1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=C1C=CC=C5)O
Tpsa: 66.84
Logp: 4.6195
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
SMILES:
O=C(C1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=C1C=CC=C5)O
Tpsa:
66.84
Logp:
4.6195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3