CS-0523152
Tert-butyl 4-(6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2033173-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523152-250mg | In Stock | ₹ 70,758.12 |
| 1g | CS-0523152-1g | In Stock | ₹ 1,76,681.40 |
CS-0523152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
MFCD31543860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄FN₃O₂
Molecular Weight
357.42
Synonyms
None
SMILES
FC1=CC=CC2=C1C(C3CCN(C(OC(C)(C)C)=O)CC3)N4C2=CN=C4
Tpsa
47.36
Logp
4.2391
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2033173-31-6 | 5-(1-Boc-4-piperidyl)-6-fluoro-5H-imidazo[5,1-a]isoindole | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31543860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄FN₃O₂
Molecular Weight: 357.42
Synonyms: None
SMILES: FC1=CC=CC2=C1C(C3CCN(C(OC(C)(C)C)=O)CC3)N4C2=CN=C4
Tpsa: 47.36
Logp: 4.2391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄FN₃O₂
Molecular Weight:
357.42
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C(C3CCN(C(OC(C)(C)C)=O)CC3)N4C2=CN=C4
Tpsa:
47.36
Logp:
4.2391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrFNO₅S
Molecular Weight: 466.36
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O
Tpsa: 72.91
Logp: 4.2526
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅BrFNO₅S
Molecular Weight:
466.36
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O
Tpsa:
72.91
Logp:
4.2526
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Propiophenone,2,4'-dihydroxy-3'-methoxy
SMILES: CC(O)C(C1=CC=C(O)C(OC)=C1)=O
Tpsa: 66.76
Logp: 0.9643
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Propiophenone,2,4'-dihydroxy-3'-methoxy
SMILES:
CC(O)C(C1=CC=C(O)C(OC)=C1)=O
Tpsa:
66.76
Logp:
0.9643
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1)N1CCC2=C1C=CC=C2
Tpsa: 35.58
Logp: 1.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1)N1CCC2=C1C=CC=C2
Tpsa:
35.58
Logp:
1.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0