CS-0161775
1-(tert-Butyl)-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1204355-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161775-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0161775-1g | In Stock | ₹ 14,240.00 |
CS-0161775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD21605340
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1-tert-butyl-1H-pyrazole-5-carbaldehyde
SMILES
O=CC1=CC=NN1C(C)(C)C
Tpsa
34.89
Logp
1.4506
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(tert-Butyl)-1H-pyrazole-5-carbaldehyde / 250mg / 600838298 / A352291 / / 1204355-58-7 / MFCD00103498 / 152.197 / C8H12N2O | eMolecules | ₹ 6,812.06 | |
 | 1-tert-butyl-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 8,989.00 | |
 | 1204355-58-7 | 1-(tert-Butyl)-1H-pyrazole-5-carbaldehyde | A2B Chem | ₹ 3,471.00 - ₹ 14,774.00 |
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: MFCD21605340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-tert-butyl-1H-pyrazole-5-carbaldehyde
SMILES: O=CC1=CC=NN1C(C)(C)C
Tpsa: 34.89
Logp: 1.4506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21605340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-tert-butyl-1H-pyrazole-5-carbaldehyde
SMILES:
O=CC1=CC=NN1C(C)(C)C
Tpsa:
34.89
Logp:
1.4506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30527899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₆
Molecular Weight: 365.23
Synonyms: 1H-Pyrrole-1,2-dicarboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 2-ethyl ester
SMILES: O=C(N1C(C(OCC)=O)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa: 75.99
Logp: 2.7472
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30527899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₆
Molecular Weight:
365.23
Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 2-ethyl ester
SMILES:
O=C(N1C(C(OCC)=O)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa:
75.99
Logp:
2.7472
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30717679
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈BNO₆
Molecular Weight: 401.26
Synonyms: 1H-Indole-1,6-dicarboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 6-methyl ester
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(C(OC)=O)C=C3)OC(C)(C)C
Tpsa: 75.99
Logp: 3.5103
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30717679
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BNO₆
Molecular Weight:
401.26
Synonyms:
1H-Indole-1,6-dicarboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 6-methyl ester
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(C(OC)=O)C=C3)OC(C)(C)C
Tpsa:
75.99
Logp:
3.5103
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00040176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: 3-Cyclohexen-1-ol
SMILES: OC1CC=CCC1
Tpsa: 20.23
Logp: 1.0874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00040176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
3-Cyclohexen-1-ol
SMILES:
OC1CC=CCC1
Tpsa:
20.23
Logp:
1.0874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0