CS-0257188
3-[(2-methyl-1h-imidazol-1-yl)methyl]aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185299-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257188-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0257188-250mg | In Stock | ₹ 23,763.00 |
CS-0257188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N₃
Molecular Weight
260.16
Synonyms
3-(2-Methyl-imidazol-1-ylmethyl)-phenylaminedihydrochloride
SMILES
CC1=NC=CN1CC2=CC(=CC=C2)N.Cl.Cl
Tpsa
43.84
Logp
2.66562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2-methyl-1H-imidazol-1-yl)methyl]aniline dihydrochloride | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 1185299-68-6 | 3-[(2-methyl-1H-imidazol-1-yl)methyl]aniline dihydrochloride | A2B Chem | ₹ 20,292.00 - ₹ 36,757.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 3-(2-Methyl-imidazol-1-ylmethyl)-phenylaminedihydrochloride
SMILES: CC1=NC=CN1CC2=CC(=CC=C2)N.Cl.Cl
Tpsa: 43.84
Logp: 2.66562
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
3-(2-Methyl-imidazol-1-ylmethyl)-phenylaminedihydrochloride
SMILES:
CC1=NC=CN1CC2=CC(=CC=C2)N.Cl.Cl
Tpsa:
43.84
Logp:
2.66562
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C1NC2=C(CCCC2)C=C1CN
Tpsa: 58.88
Logp: 0.7124
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C1NC2=C(CCCC2)C=C1CN
Tpsa:
58.88
Logp:
0.7124
H Acceptors:
2
H Donors:
2
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-[1-(2-Methoxyethyl)piperidin-4-YL]methanamine
SMILES: COCCN1CCC(CC1)CN
Tpsa: 38.49
Logp: 0.3035
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-[1-(2-Methoxyethyl)piperidin-4-YL]methanamine
SMILES:
COCCN1CCC(CC1)CN
Tpsa:
38.49
Logp:
0.3035
H Acceptors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC(NC1=CC=CC2=NON=C21)=O
Tpsa: 68.02
Logp: 1.1812
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC(NC1=CC=CC2=NON=C21)=O
Tpsa:
68.02
Logp:
1.1812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1