CS-0445428
Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1356338-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445428-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0445428-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0445428-1g | In Stock | ₹ 64,768.92 |
CS-0445428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₄O₅
Molecular Weight
390.43
Synonyms
None
SMILES
CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa
106.26
Logp
2.7261
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356338-36-7 | Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | -- |
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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
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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: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa: 106.26
Logp: 2.7261
H Acceptors: 8
H Donors: 1
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:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa:
106.26
Logp:
2.7261
H Acceptors:
8
H Donors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Methyl 2-morpholin-4-ylmethylbenzoate
SMILES: COC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa: 38.77
Logp: 1.3054
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Methyl 2-morpholin-4-ylmethylbenzoate
SMILES:
COC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa:
38.77
Logp:
1.3054
H Acceptors:
4
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: p-Nitrophenyl heptyl ether
SMILES: CCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
p-Nitrophenyl heptyl ether
SMILES:
CCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane
SMILES: COC[C@H]1COC(=O)O1
Tpsa: 44.76
Logp: 0.1682
H Acceptors: 4
H Donors: 0
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
(S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane
SMILES:
COC[C@H]1COC(=O)O1
Tpsa:
44.76
Logp:
0.1682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2