CS-0318256
1,3-Diethyl-5-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 24786-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318256-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0318256-5g | In Stock | ₹ 60,319.80 |
CS-0318256 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
1,3-diethyl-5-nitro-benzimidazol-2-one
SMILES
CCN1C2=CC=C(C=C2N(CC)C1=O)[N+](=O)[O-]
Tpsa
70.07
Logp
1.751
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24786-47-8 | 1,3-Diethyl-5-nitro-1,3-dihydro-2h-benzimidazol-2-one | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 1,3-diethyl-5-nitro-benzimidazol-2-one
SMILES: CCN1C2=CC=C(C=C2N(CC)C1=O)[N+](=O)[O-]
Tpsa: 70.07
Logp: 1.751
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1,3-diethyl-5-nitro-benzimidazol-2-one
SMILES:
CCN1C2=CC=C(C=C2N(CC)C1=O)[N+](=O)[O-]
Tpsa:
70.07
Logp:
1.751
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: COC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa: 81.47
Logp: 2.8557
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
COC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa:
81.47
Logp:
2.8557
H Acceptors:
4
H Donors:
1
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 3-Iodobenzoylacetonitrile
SMILES: C1=CC(=CC(=C1)I)C(=O)CC#N
Tpsa: 40.86
Logp: 2.38758
H Acceptors: 2
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
3-Iodobenzoylacetonitrile
SMILES:
C1=CC(=CC(=C1)I)C(=O)CC#N
Tpsa:
40.86
Logp:
2.38758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 2-[(1,1-Dioxothiolan-3-yl)amino]-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: -0.1277
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
2-[(1,1-Dioxothiolan-3-yl)amino]-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
-0.1277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4