CS-0187963
1,4,5-Trimethyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 20185-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187963-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0187963-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0187963-1g | In Stock | ₹ 26,700.00 |
CS-0187963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
9,10-Anthracenedione,1,4,5,8-tetrakis[(4-methylphenyl)amino]
SMILES
CC1=C(C)N=CN1C
Tpsa
17.82
Logp
1.03694
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 1,4,5-trimethyl- | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 14,507.00 | |
 | 20185-22-2 | 1,4,5-Trimethyl-1H-imidazole | A2B Chem | ₹ 5,963.00 - ₹ 10,057.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 9,10-Anthracenedione,1,4,5,8-tetrakis[(4-methylphenyl)amino]
SMILES: CC1=C(C)N=CN1C
Tpsa: 17.82
Logp: 1.03694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
9,10-Anthracenedione,1,4,5,8-tetrakis[(4-methylphenyl)amino]
SMILES:
CC1=C(C)N=CN1C
Tpsa:
17.82
Logp:
1.03694
H Acceptors:
2
H Donors:
0
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 1-Bicyclo[2.2.1]hept-2-ylethanamine
SMILES: CC(C1CC2CCC1C2)N
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
1-Bicyclo[2.2.1]hept-2-ylethanamine
SMILES:
CC(C1CC2CCC1C2)N
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-Fluor-chinolin-4-carbonsaeure
SMILES: C1=CC2=C(C=CN=C2C=C1F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-Fluor-chinolin-4-carbonsaeure
SMILES:
C1=CC2=C(C=CN=C2C=C1F)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: None
SMILES: N#CC1=C(Cl)C=CC(O)=C1Cl
Tpsa: 44.02
Logp: 2.57068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=CC(O)=C1Cl
Tpsa:
44.02
Logp:
2.57068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0