CS-0334759
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1246648-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334759-10g | In Stock | ₹ 1,21,580.76 |
CS-0334759 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₄
Molecular Weight
233.18
Synonyms
1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES
C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa
79.42
Logp
1.5092
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246648-80-5 | 1-(6-Nitro-1,3-benzodioxol-5-yl)-1h-imidazole | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES: C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa: 79.42
Logp: 1.5092
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa:
79.42
Logp:
1.5092
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl
Tpsa: 55.12
Logp: 2.037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl
Tpsa:
55.12
Logp:
2.037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: 4-Chloro-5-fluoro-7-azaindole-6-carboxyaldehyde
SMILES: C1=CN=C2C1=C(C(=C(C=O)N2)F)Cl
Tpsa: 45.75
Logp: 2.1195
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:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
4-Chloro-5-fluoro-7-azaindole-6-carboxyaldehyde
SMILES:
C1=CN=C2C1=C(C(=C(C=O)N2)F)Cl
Tpsa:
45.75
Logp:
2.1195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₄N₃O₂
Molecular Weight: 325.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NC3=CC(=NN23)C(=O)O)C(F)(F)F
Tpsa: 67.49
Logp: 3.2524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₄N₃O₂
Molecular Weight:
325.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC3=CC(=NN23)C(=O)O)C(F)(F)F
Tpsa:
67.49
Logp:
3.2524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2