CS-0151003
N-Methyl-4-(1-imidazolyl)benzylamine
Manufacturer: ChemScene
CAS Number: 179873-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151003-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0151003-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0151003-5g | In Stock | ₹ 30,082.00 |
| 10g | CS-0151003-10g | In Stock | ₹ 48,149.00 |
CS-0151003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
MFCD07772795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
1-(4-(1H-Imidazol-1-yl)phenyl)-N-methylmethanamine
SMILES
CNCC1=CC=C(C=C1)N2C=CN=C2
Tpsa
29.85
Logp
1.5917
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-methyl-4-(1-imidazolyl)benzylamine | 1g | 179873-45-1 | MFCD07772795 | 97+% | Shelf Life: 2160 Days | Moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 10,947.00 | |
 | eMolecules N-[4-(1H-Imidazol-1-yl)benzyl]-n-methylamine | 179873-45-1 | 1G | Purity: 95% | eMolecules | ₹ 15,720.96 | |
 | Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl- | Aaron Chemicals LLC | ₹ 10,769.00 - ₹ 46,814.00 | |
 | 179873-45-1 | N-[4-(1H-Imidazol-1-yl)benzyl]-n-methylamine | A2B Chem | ₹ 5,607.00 - ₹ 1,05,465.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD07772795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-(4-(1H-Imidazol-1-yl)phenyl)-N-methylmethanamine
SMILES: CNCC1=CC=C(C=C1)N2C=CN=C2
Tpsa: 29.85
Logp: 1.5917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07772795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-(4-(1H-Imidazol-1-yl)phenyl)-N-methylmethanamine
SMILES:
CNCC1=CC=C(C=C1)N2C=CN=C2
Tpsa:
29.85
Logp:
1.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09738490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: N-Methyl-4-cyanobenzylamine
SMILES: CNCC1=CC=C(C=C1)C#N
Tpsa: 35.82
Logp: 1.27768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09738490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
N-Methyl-4-cyanobenzylamine
SMILES:
CNCC1=CC=C(C=C1)C#N
Tpsa:
35.82
Logp:
1.27768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07106760
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: None
SMILES: CNCC1=CC=C(C=C1)Br.Cl
Tpsa: 12.03
Logp: 2.5903
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07106760
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
None
SMILES:
CNCC1=CC=C(C=C1)Br.Cl
Tpsa:
12.03
Logp:
2.5903
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09044328
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 4-Chloro-5-nitro-o-toluic acid
SMILES: CNCC1=CC(=CC=C1O)Cl
Tpsa: 32.26
Logp: 1.765
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09044328
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
4-Chloro-5-nitro-o-toluic acid
SMILES:
CNCC1=CC(=CC=C1O)Cl
Tpsa:
32.26
Logp:
1.765
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2