CS-0199350
1-(4-Nitrobenzyl)-1H-imidazole(Chunks or pellets),98% (contains <10%H2O)
Manufacturer: ChemScene
CAS Number: 18994-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199350-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0199350-25g | In Stock | ₹ 17,800.00 |
CS-0199350 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98% (contains <10%H2O)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
1-(4-Nitrobenzyl)-1H-imidazole
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=CN=C2
Tpsa
60.96
Logp
1.8396
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Nitrobenzyl)-1H-imidazole(Chunks or pellets) / 250mg / 625594570 / A796230 / / 18994-90-6 / MFCD01799096 / 203.201 / C10H9N3O2 | eMolecules | ₹ 2,057.68 | |
 | 1H-Imidazole, 1-[(4-nitrophenyl)methyl]- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 28,302.00 | |
 | 18994-90-6 | 1-(4-Nitrobenzyl)-1h-imidazole | A2B Chem | ₹ 445.00 - ₹ 17,444.00 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98% (contains <10%H2O)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-(4-Nitrobenzyl)-1H-imidazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=CN=C2
Tpsa: 60.96
Logp: 1.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98% (contains <10%H2O)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-(4-Nitrobenzyl)-1H-imidazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=CN=C2
Tpsa:
60.96
Logp:
1.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES: O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa: 43.37
Logp: 2.01702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES:
O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa:
43.37
Logp:
2.01702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-Methyl-4-hydroxy-indole
SMILES: OC1=CC=C(C)C2=C1C=CN2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-Methyl-4-hydroxy-indole
SMILES:
OC1=CC=C(C)C2=C1C=CN2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: 3-Methyl-4-(Trifluoromethyl)Piperidin-4-Ol Hydrochloride(WX601435)
SMILES: CC1CNCCC1(O)C(F)(F)F.Cl
Tpsa: 32.26
Logp: 1.331
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
3-Methyl-4-(Trifluoromethyl)Piperidin-4-Ol Hydrochloride(WX601435)
SMILES:
CC1CNCCC1(O)C(F)(F)F.Cl
Tpsa:
32.26
Logp:
1.331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0