CS-0721491
Ethyl 3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1958063-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721491-1g | In Stock | ₹ 76,319.52 |
CS-0721491 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa
53.35
Logp
1.71972
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1958063-14-3 | 5-Methyl-2-(tetrahydro-pyran-4-yl)-2h-pyrazole-3-carboxylic acid ethyl ester | 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
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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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa: 53.35
Logp: 1.71972
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa:
53.35
Logp:
1.71972
H Acceptors:
5
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: C₁₃H₁₉ClN₂O₃S
Molecular Weight: 318.82
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C
Tpsa: 76.13
Logp: 2.4454
H Acceptors: 4
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:
C₁₃H₁₉ClN₂O₃S
Molecular Weight:
318.82
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C
Tpsa:
76.13
Logp:
2.4454
H Acceptors:
4
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: C₉H₅IN₄O
Molecular Weight: 312.07
Synonyms: None
SMILES: IC1=CC=C2NC(=O)C3=CN=NN3C2=C1
Tpsa: 63.05
Logp: 1.1754
H Acceptors: 4
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:
C₉H₅IN₄O
Molecular Weight:
312.07
Synonyms:
None
SMILES:
IC1=CC=C2NC(=O)C3=CN=NN3C2=C1
Tpsa:
63.05
Logp:
1.1754
H Acceptors:
4
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: C₁₄H₂₂BrFOSi
Molecular Weight: 333.31
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CBr)C1=C(F)C=CC=C1
Tpsa: 9.23
Logp: 5.2835
H Acceptors: 1
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:
C₁₄H₂₂BrFOSi
Molecular Weight:
333.31
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CBr)C1=C(F)C=CC=C1
Tpsa:
9.23
Logp:
5.2835
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4