CS-0256980
4-Ethyl-1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339932-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256980-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0256980-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0256980-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0256980-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0256980-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0256980-5g | In Stock | ₹ 4,27,628.88 |
CS-0256980 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
4-Ethyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid
SMILES
O=C(C1(CC)CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa
66.84
Logp
4.5123
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339932-23-8 | 4-ETHYL-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: 4-Ethyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid
SMILES: O=C(C1(CC)CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 66.84
Logp: 4.5123
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
4-Ethyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid
SMILES:
O=C(C1(CC)CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
66.84
Logp:
4.5123
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: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: None
SMILES: O=C(NC1=CC=CC(N)=C1)NCC2=CC=NC=C2
Tpsa: 80.04
Logp: 1.9855
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N)=C1)NCC2=CC=NC=C2
Tpsa:
80.04
Logp:
1.9855
H Acceptors:
3
H Donors:
3
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: C₆H₆ClN₃S
Molecular Weight: 187.65
Synonyms: None
SMILES: S=C(N)NC1=CC=C(Cl)N=C1
Tpsa: 50.94
Logp: 1.3905
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClN₃S
Molecular Weight:
187.65
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(Cl)N=C1
Tpsa:
50.94
Logp:
1.3905
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: 2-(4-[(9H-Fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-YL)acetic acid
SMILES: O=C(O)CC1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1
Tpsa: 66.84
Logp: 3.8276
H Acceptors: 4
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:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
2-(4-[(9H-Fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-YL)acetic acid
SMILES:
O=C(O)CC1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1
Tpsa:
66.84
Logp:
3.8276
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4