CS-0450591
2-(1H-imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 29528-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450591-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0450591-5g | In Stock | ₹ 84,194.00 |
| 10g | CS-0450591-10g | In Stock | ₹ 1,32,343.00 |
CS-0450591 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
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
2-(2-Imidazolyl)aniline
SMILES
C1=CC=C(C(=C1)C2=NC=CN2)N
Tpsa
54.7
Logp
1.6589
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(1H-imidazol-2-yl)- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 20,292.00 | |
 | 29528-25-4 | 2-(1H-Imidazol-2-yl)aniline | A2B Chem | ₹ 8,544.00 - ₹ 1,03,596.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-(2-Imidazolyl)aniline
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)N
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-(2-Imidazolyl)aniline
SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)N
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: C7H4ClF3
Molecular Weight: 180.55
Synonyms: 6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES: C1=CC(=C(C(=C1CCl)F)F)F
Tpsa: 0
Logp: 2.8427
H Acceptors: 0
H Donors: 0
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:
C7H4ClF3
Molecular Weight:
180.55
Synonyms:
6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES:
C1=CC(=C(C(=C1CCl)F)F)F
Tpsa:
0
Logp:
2.8427
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES: C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 3.2204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES:
C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
3.2204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: DL-3-NH2-Phe-OH
SMILES: C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
DL-3-NH2-Phe-OH
SMILES:
C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3