CS-0523691
1-Isopropyl-2-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 84606-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523691-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0523691-25g | In Stock | ₹ 24,812.40 |
CS-0523691 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
1H-Imidazole, 2-methyl-1-(1-methylethyl)-
SMILES
CC1=NC=CN1C(C)C
Tpsa
17.82
Logp
1.77242
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-ISOPROPYL-2-METHYLIMIDAZOLE / 1g / 783631735 / D93003 / 95.000 / 84606-45-1 / MFCD18889503 / 124.187 / C7H12N2 | eMolecules | ₹ 5,289.32 | |
 | 1-Isopropyl-2-methylimidazole | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 14,887.44 | |
 | 84606-45-1 | 1-Isopropyl-2-methylimidazole | A2B Chem | ₹ 3,850.20 - ₹ 67,849.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1H-Imidazole, 2-methyl-1-(1-methylethyl)-
SMILES: CC1=NC=CN1C(C)C
Tpsa: 17.82
Logp: 1.77242
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1H-Imidazole, 2-methyl-1-(1-methylethyl)-
SMILES:
CC1=NC=CN1C(C)C
Tpsa:
17.82
Logp:
1.77242
H Acceptors:
2
H Donors:
0
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: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O
Tpsa: 100.38
Logp: 1.0262
H Acceptors: 4
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O
Tpsa:
100.38
Logp:
1.0262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18296114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 2-(4-Chlorophenyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=C(Cl)C=C1)CC#C
Tpsa: 20.23
Logp: 2.5708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18296114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
2-(4-Chlorophenyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=C(Cl)C=C1)CC#C
Tpsa:
20.23
Logp:
2.5708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32691218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Benzenemethanol, α-ethynyl-, 1-acetate, (αR)- (ACI)
SMILES: CC(O[C@@H](C1=CC=CC=C1)C#C)=O
Tpsa: 26.3
Logp: 1.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32691218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Benzenemethanol, α-ethynyl-, 1-acetate, (αR)- (ACI)
SMILES:
CC(O[C@@H](C1=CC=CC=C1)C#C)=O
Tpsa:
26.3
Logp:
1.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2