CS-0232766
1-(1-Methoxypropan-2-yl)-3-methyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1344109-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232766-50mg | In Stock | ₹ 37,647.00 |
| 100mg | CS-0232766-100mg | In Stock | ₹ 56,337.00 |
| 250mg | CS-0232766-250mg | In Stock | ₹ 80,545.00 |
| 500mg | CS-0232766-500mg | In Stock | ₹ 1,26,647.00 |
| 1g | CS-0232766-1g | In Stock | ₹ 1,62,514.00 |
CS-0232766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,647.00
GST (18%): ₹ 6,776.46
Total Price: ₹ 44,423.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa
64.35
Logp
1.09712
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344109-81-4 | 1-(1-Methoxypropan-2-yl)-3-methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 49,929.00 - ₹ 1,98,648.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa: 64.35
Logp: 1.09712
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa:
64.35
Logp:
1.09712
H Acceptors:
4
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 2-Benzothiazoleethanethioamide(9CI)
SMILES: S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa: 38.91
Logp: 2.1249
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
2-Benzothiazoleethanethioamide(9CI)
SMILES:
S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa:
38.91
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES: CC(C)(C)C1=NC(=NO1)N
Tpsa: 64.94
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES:
CC(C)(C)C1=NC(=NO1)N
Tpsa:
64.94
Logp:
0.9493
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-propyltetrahydro-2H-pyran-4-ol
SMILES: OC1CC(CCC)OCC1
Tpsa: 29.46
Logp: 1.3264
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-propyltetrahydro-2H-pyran-4-ol
SMILES:
OC1CC(CCC)OCC1
Tpsa:
29.46
Logp:
1.3264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2