CS-0321211
1-(4-Methoxy-3-nitrobenzyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 120286-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321211-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0321211-5g | In Stock | ₹ 62,567.00 |
CS-0321211 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
1-(4-Methoxy-3-nitro-benzyl)-1H-imidazole
SMILES
COC1=C(C=C(C=C1)CN2C=CN=C2)[N+](=O)[O-]
Tpsa
70.19
Logp
1.8482
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120286-42-2 | 1-(4-Methoxy-3-nitrobenzyl)-1h-imidazole | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 1-(4-Methoxy-3-nitro-benzyl)-1H-imidazole
SMILES: COC1=C(C=C(C=C1)CN2C=CN=C2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 1.8482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
1-(4-Methoxy-3-nitro-benzyl)-1H-imidazole
SMILES:
COC1=C(C=C(C=C1)CN2C=CN=C2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
1.8482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-(5-methoxy-1H-indol-1-yl)ethanamine
SMILES: COC1=CC=C2C(=C1)C=CN2CCN
Tpsa: 40.18
Logp: 1.6086
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-(5-methoxy-1H-indol-1-yl)ethanamine
SMILES:
COC1=CC=C2C(=C1)C=CN2CCN
Tpsa:
40.18
Logp:
1.6086
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(1-pyrrolidinyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)N3CCCC3
Tpsa: 31.92
Logp: 2.1631
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(1-pyrrolidinyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3CCCC3
Tpsa:
31.92
Logp:
2.1631
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 2-[4-(Cyanomethyl)phenoxy]-6-methylnicotinic acid
SMILES: O=C(C1=CC=C(C)N=C1OC2=CC=C(CC#N)C=C2)O
Tpsa: 83.21
Logp: 2.9466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
2-[4-(Cyanomethyl)phenoxy]-6-methylnicotinic acid
SMILES:
O=C(C1=CC=C(C)N=C1OC2=CC=C(CC#N)C=C2)O
Tpsa:
83.21
Logp:
2.9466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4