CS-0251683
2-(1h-Imidazol-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 61292-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251683-250mg | In Stock | ₹ 13,775.16 |
CS-0251683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
2-[(1-Imidazolyl)methyl]aniline
SMILES
C1=CC=C(C(=C1)CN2C=CN=C2)N
Tpsa
43.84
Logp
1.5136
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61292-50-0 | Benzenamine, 2-(1H-imidazol-1-ylmethyl)- | A2B Chem | ₹ 15,571.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-[(1-Imidazolyl)methyl]aniline
SMILES: C1=CC=C(C(=C1)CN2C=CN=C2)N
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-[(1-Imidazolyl)methyl]aniline
SMILES:
C1=CC=C(C(=C1)CN2C=CN=C2)N
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(C)C(NC(C1=CC=NC=C1)=O)C(O)=O
Tpsa: 79.29
Logp: 0.9206
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(C)C(NC(C1=CC=NC=C1)=O)C(O)=O
Tpsa:
79.29
Logp:
0.9206
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: COC1=CC=C(CNC(CN)=O)C=C1.Cl
Tpsa: 64.35
Logp: 0.6919
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
COC1=CC=C(CNC(CN)=O)C=C1.Cl
Tpsa:
64.35
Logp:
0.6919
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 6-hydroxytetralin-7-carboxylic acid
SMILES: O=C(C1=C(O)C=C2CCCCC2=C1)O
Tpsa: 57.53
Logp: 1.9692
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
6-hydroxytetralin-7-carboxylic acid
SMILES:
O=C(C1=C(O)C=C2CCCCC2=C1)O
Tpsa:
57.53
Logp:
1.9692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1