CS-0542205
1-Methyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 206431-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542205-1g | In Stock | ₹ 85,796.00 |
| 5g | CS-0542205-5g | In Stock | ₹ 2,57,477.00 |
CS-0542205 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,796.00
GST (18%): ₹ 15,443.28
Total Price: ₹ 1,01,239.28
Purity
98%
MDL No
MFCD27947148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
6-methanesulfonyl-1-methyl-4-phenyl-1H-pyridin-2-one
SMILES
O=C1NC2=CC=C([N+]([O-])=O)C=C2N1C
Tpsa
80.93
Logp
0.7748
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206431-05-2 | 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-6-nitro-(9CI) | A2B Chem | ₹ 29,904.00 - ₹ 2,25,170.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27947148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-methanesulfonyl-1-methyl-4-phenyl-1H-pyridin-2-one
SMILES: O=C1NC2=CC=C([N+]([O-])=O)C=C2N1C
Tpsa: 80.93
Logp: 0.7748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27947148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-methanesulfonyl-1-methyl-4-phenyl-1H-pyridin-2-one
SMILES:
O=C1NC2=CC=C([N+]([O-])=O)C=C2N1C
Tpsa:
80.93
Logp:
0.7748
H Acceptors:
4
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1[C@@H](CC[C@H](C1)N)C
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CC[C@H](C1)N)C
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: O=[N+](C1=C(C)C(Br)=C(Cl)C(C)=C1)[O-]
Tpsa: 43.14
Logp: 3.62754
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(Br)=C(Cl)C(C)=C1)[O-]
Tpsa:
43.14
Logp:
3.62754
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: None
SMILES: COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O
Tpsa: 84.94
Logp: 1.2077
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
None
SMILES:
COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O
Tpsa:
84.94
Logp:
1.2077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2