CS-0029599
7-Bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 913297-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029599-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0029599-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0029599-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0029599-5g | In Stock | ₹ 22,758.96 |
| 10g | CS-0029599-10g | In Stock | ₹ 41,325.48 |
| 25g | CS-0029599-25g | In Stock | ₹ 90,779.16 |
CS-0029599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD27932420
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
7-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES
O=C1NC2=CC=CC(Br)=C2N1C
Tpsa
37.79
Logp
1.6291
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-bromo-3-methyl-1H-benzimidazol-2-one / 25mg / 761042302 / PBT4215 / 0.000 / 913297-44-6 / MFCD27932420 / 227.061 / C8H7BrN2O | eMolecules | ₹ 2,854.28 | |
 | eMolecules 7-BROMO-1-METHYL-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-ONE | 913297-44-6 | MFCD27932420 | 1g | eMolecules | ₹ 49,377.53 | |
 | 913297-44-6 | 7-Bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one | A2B Chem | ₹ 1,026.72 - ₹ 29,004.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27932420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 7-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC=CC(Br)=C2N1C
Tpsa: 37.79
Logp: 1.6291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27932420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
7-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC=CC(Br)=C2N1C
Tpsa:
37.79
Logp:
1.6291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 8-bromo-6-methoxy-quinoline
SMILES: COC1=CC(Br)=C2N=CC=CC2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
8-bromo-6-methoxy-quinoline
SMILES:
COC1=CC(Br)=C2N=CC=CC2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01716424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Acetyl-5-methoxybenzofuran
SMILES: CC(C1=CC2=CC(OC)=CC=C2O1)=O
Tpsa: 39.44
Logp: 2.644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01716424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Acetyl-5-methoxybenzofuran
SMILES:
CC(C1=CC2=CC(OC)=CC=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19219075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Argatroban Impurity 82
SMILES: O=C([C@H]1NCC[C@H](C)C1)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19219075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Argatroban Impurity 82
SMILES:
O=C([C@H]1NCC[C@H](C)C1)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1