CS-0038189
2-(1H-Imidazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 26286-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038189-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0038189-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0038189-5g | In Stock | ₹ 12,727.00 |
| 10g | CS-0038189-10g | In Stock | ₹ 23,941.00 |
CS-0038189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD03274531
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
Imidazole, 1-(o-aminophenyl)- (8CI)
SMILES
C1=CC(=C(C=C1)N2C=CN=C2)N
Tpsa
43.84
Logp
1.4545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Imidazol-1-yl-phenylamine | 26286-54-4 | MFCD03274531 | 1g | eMolecules | ₹ 9,170.56 | |
 | Benzenamine, 2-(1H-imidazol-1-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,298.00 | |
 | 26286-54-4 | 2-(1H-Imidazol-1-yl)aniline | A2B Chem | ₹ 623.00 - ₹ 16,821.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03274531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Imidazole, 1-(o-aminophenyl)- (8CI)
SMILES: C1=CC(=C(C=C1)N2C=CN=C2)N
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03274531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Imidazole, 1-(o-aminophenyl)- (8CI)
SMILES:
C1=CC(=C(C=C1)N2C=CN=C2)N
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: 3-(HydroxyMethyl)piperidin-4-ol hydrochloride
SMILES: C1CNCC(CO)C1O.Cl
Tpsa: 52.49
Logp: -0.6291
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
3-(HydroxyMethyl)piperidin-4-ol hydrochloride
SMILES:
C1CNCC(CO)C1O.Cl
Tpsa:
52.49
Logp:
-0.6291
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (4-Phenyl-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2
Tpsa: 50.36
Logp: 2.8325
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(4-Phenyl-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2
Tpsa:
50.36
Logp:
2.8325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO₂
Molecular Weight: 331.84
Synonyms: (4-Benzyloxy-Phenyl)-Piperidin-4-Yl-Methanone Hydrochloride(WX604476)
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3CCNCC3.Cl
Tpsa: 38.33
Logp: 3.8697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₂
Molecular Weight:
331.84
Synonyms:
(4-Benzyloxy-Phenyl)-Piperidin-4-Yl-Methanone Hydrochloride(WX604476)
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3CCNCC3.Cl
Tpsa:
38.33
Logp:
3.8697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5