CS-B1500
N-Pivaloylimidazole
Manufacturer: ChemScene
CAS Number: 4195-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1500-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-B1500-5g | In Stock | ₹ 18,957.00 |
| 10g | CS-B1500-10g | In Stock | ₹ 32,307.00 |
| 25g | CS-B1500-25g | In Stock | ₹ 64,347.00 |
CS-B1500 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD07784427
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES
CC(C)(C)C(N1C=CN=C1)=O
Tpsa
34.89
Logp
1.5694
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(TRIMETHYLACETYL)IMIDAZOLE 98 | Aaron Chemicals LLC | -- | |
 | 4195-19-1 | 1-(Trimethylacetyl)imidazole | A2B Chem | ₹ 6,675.00 - ₹ 70,577.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD07784427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(N1C=CN=C1)=O
Tpsa: 34.89
Logp: 1.5694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07784427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(N1C=CN=C1)=O
Tpsa:
34.89
Logp:
1.5694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29068159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES: O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa: 81.19
Logp: 0.5187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29068159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES:
O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa:
81.19
Logp:
0.5187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES: ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa: 58.04
Logp: 1.8283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES:
ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa:
58.04
Logp:
1.8283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Ethyl-1H-pyrimidine-2,4-dione; 5-Ethyluracil
SMILES: O=C1NC(C(CC)=CN1)=O
Tpsa: 65.72
Logp: -0.3744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00079187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Ethyl-1H-pyrimidine-2,4-dione; 5-Ethyluracil
SMILES:
O=C1NC(C(CC)=CN1)=O
Tpsa:
65.72
Logp:
-0.3744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1