CS-0445061
Tert-butyl (S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353628-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445061-1g | In Stock | ₹ 75,121.68 |
CS-0445061 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₄O₃
Molecular Weight
332.40
Synonyms
2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate
SMILES
CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O
Tpsa
79.7
Logp
2.79312
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₂₄N₄O₃
Molecular Weight: 332.40
Synonyms: 2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate
SMILES: CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O
Tpsa: 79.7
Logp: 2.79312
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₄O₃
Molecular Weight:
332.40
Synonyms:
2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate
SMILES:
CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O
Tpsa:
79.7
Logp:
2.79312
H Acceptors:
5
H Donors:
1
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-Bromo-6-propoxy-pyridine-2-carbonitrile
SMILES: CCCOC1=CC=C(C(=N1)C#N)Br
Tpsa: 45.91
Logp: 2.50458
H Acceptors: 3
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-Bromo-6-propoxy-pyridine-2-carbonitrile
SMILES:
CCCOC1=CC=C(C(=N1)C#N)Br
Tpsa:
45.91
Logp:
2.50458
H Acceptors:
3
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: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES: C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa: 54.37
Logp: 1.1607
H Acceptors: 3
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:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES:
C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa:
54.37
Logp:
1.1607
H Acceptors:
3
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: C₁₄H₉ClF₃N₃OS
Molecular Weight: 359.75
Synonyms: 1-[(4-Chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea
SMILES: ClC1=CC=C(C=C1)C(NC(NC2=NC=C(C=C2)C(F)(F)F)=S)=O
Tpsa: 54.02
Logp: 3.8806
H Acceptors: 3
H Donors: 2
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:
C₁₄H₉ClF₃N₃OS
Molecular Weight:
359.75
Synonyms:
1-[(4-Chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea
SMILES:
ClC1=CC=C(C=C1)C(NC(NC2=NC=C(C=C2)C(F)(F)F)=S)=O
Tpsa:
54.02
Logp:
3.8806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2