CS-0151145
Methyl 1-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 396652-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151145-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0151145-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0151145-5g | In Stock | ₹ 57,227.00 |
CS-0151145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
MFCD12922711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
Methyl 1-methyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate
SMILES
CN1C2=C(C=C(C=C2)C(=O)OC)N=C1O
Tpsa
64.35
Logp
1.0655
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396652-38-3 | Methyl 1-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate | A2B Chem | ₹ 4,005.00 - ₹ 1,63,493.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD12922711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 1-methyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate
SMILES: CN1C2=C(C=C(C=C2)C(=O)OC)N=C1O
Tpsa: 64.35
Logp: 1.0655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12922711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 1-methyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate
SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)N=C1O
Tpsa:
64.35
Logp:
1.0655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11131632
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)C(=O)O)N=C1O
Tpsa: 75.35
Logp: 0.9771
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11131632
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)N=C1O
Tpsa:
75.35
Logp:
0.9771
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00504782
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2H-Benzimidazol-2-one,5-bromo-1,3-dihydro-1-methyl
SMILES: CN1C2=C(C=C(C=C2)Br)N=C1O
Tpsa: 38.05
Logp: 2.0414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00504782
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2H-Benzimidazol-2-one,5-bromo-1,3-dihydro-1-methyl
SMILES:
CN1C2=C(C=C(C=C2)Br)N=C1O
Tpsa:
38.05
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00457572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)NC=C2
Tpsa: 59.79
Logp: -0.4347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00457572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)NC=C2
Tpsa:
59.79
Logp:
-0.4347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0