CS-0208379
[3-(1H-Imidazol-1-ylmethyl)phenyl]amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 120107-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208379-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0208379-5g | In Stock | ₹ 19,046.00 |
| 10g | CS-0208379-10g | In Stock | ₹ 34,176.00 |
| 25g | CS-0208379-25g | In Stock | ₹ 67,106.00 |
CS-0208379 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD07801129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
3-(1-Imidazolylmethyl)aniline
SMILES
C1=CC(=CC(=C1)N)CN2C=CN=C2
Tpsa
43.84
Logp
1.5136
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(1-imidazolylmethyl)aniline | 1g | 120107-85-9 | MFCD07801129 | 95+% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 6,675.00 | |
 | eMolecules 3-(1H-Imidazol-1-ylmethyl)aniline | 120107-85-9 | MFCD07801129 | 1g | eMolecules | ₹ 9,170.56 | |
 | Benzenamine, 3-(1H-imidazol-1-ylmethyl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 11,481.00 | |
 | 120107-85-9 | 3-(1H-Imidazol-1-ylmethyl)aniline | A2B Chem | ₹ 7,565.00 - ₹ 2,33,180.00 |
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
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Purity: 98%
MDL No: MFCD07801129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-(1-Imidazolylmethyl)aniline
SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07801129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-(1-Imidazolylmethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)CN2C=CN=C2
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01216274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO
Molecular Weight: 329.18
Synonyms: N-cyclohexyl-o-iodobenzamide
SMILES: IC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa: 29.1
Logp: 3.3537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01216274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO
Molecular Weight:
329.18
Synonyms:
N-cyclohexyl-o-iodobenzamide
SMILES:
IC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa:
29.1
Logp:
3.3537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02577126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: AG-690/15442359
SMILES: CNC(CC1=CC=C(Br)C=C1)=O
Tpsa: 29.1
Logp: 1.7376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02577126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
AG-690/15442359
SMILES:
CNC(CC1=CC=C(Br)C=C1)=O
Tpsa:
29.1
Logp:
1.7376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00218479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-methyl-1-phenylbenzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=CC=C3
Tpsa: 55.12
Logp: 3.03212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00218479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-methyl-1-phenylbenzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=CC=C3
Tpsa:
55.12
Logp:
3.03212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2