CS-0199310
4-(1H-Imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 13682-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199310-1g | In Stock | ₹ 17,711.00 |
CS-0199310 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
4-(1H-Imidazol-2-yl)benzenamine
SMILES
C1=C(C=CC(=C1)N)C2=NC=CN2
Tpsa
54.7
Logp
1.6589
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1H-IMIDAZOL-2-YL)ANILINE | 13682-33-2 | MFCD08668826 | 1g | eMolecules | ₹ 48,659.86 | |
 | 13682-33-2 | 4-(1H-Imidazol-2-yl)aniline | A2B Chem | ₹ 8,633.00 - ₹ 48,327.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-(1H-Imidazol-2-yl)benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NC=CN2
Tpsa: 54.7
Logp: 1.6589
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-(1H-Imidazol-2-yl)benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NC=CN2
Tpsa:
54.7
Logp:
1.6589
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: C₉H₅N
Molecular Weight: 127.14
Synonyms: Pyridine, 2,5-diethynyl- (9CI)
SMILES: C#CC1=CN=C(C=C1)C#C
Tpsa: 12.89
Logp: 1.0442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N
Molecular Weight:
127.14
Synonyms:
Pyridine, 2,5-diethynyl- (9CI)
SMILES:
C#CC1=CN=C(C=C1)C#C
Tpsa:
12.89
Logp:
1.0442
H Acceptors:
1
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: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C2N=CC=CC2=CC=C1Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
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:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C2N=CC=CC2=CC=C1Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Chloro-7-quinolinamine
SMILES: C1=CC2=C(C(=C(C=C2)N)Cl)N=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Chloro-7-quinolinamine
SMILES:
C1=CC2=C(C(=C(C=C2)N)Cl)N=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0