CS-0315566
6-Methyl-5-nitro-1H-benzo[d]imidazol-2-ol
Manufacturer: ChemScene
CAS Number: 83573-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315566-100mg | In Stock | ₹ 22,502.28 |
CS-0315566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa
92.05
Logp
1.48512
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazol-2-one,1,3-dihydro-5-methyl-6-nitro-(9CI) | Aaron Chemicals LLC | ₹ 22,844.52 - ₹ 1,14,222.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 2-oxo-4-phenylbutanoic acid
SMILES: COC(=O)C(=O)CCC1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3613
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 2-oxo-4-phenylbutanoic acid
SMILES:
COC(=O)C(=O)CCC1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3613
H Acceptors:
3
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: AKOS B000734
SMILES: CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C
Tpsa: 72.63
Logp: 1.90572
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
AKOS B000734
SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C
Tpsa:
72.63
Logp:
1.90572
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: 2-(2,4-Difluoro-phenoxymethyl)-benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)O
Tpsa: 46.53
Logp: 3.242
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
2-(2,4-Difluoro-phenoxymethyl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)O
Tpsa:
46.53
Logp:
3.242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4