CS-W005438
5-Bromo-1,3-dihydrobenzoimidazol-2-one
Manufacturer: ChemScene
CAS Number: 39513-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005438-1g | In Stock | ₹ 770.04 |
| 5g | CS-W005438-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-W005438-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-W005438-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W005438-100g | In Stock | ₹ 22,673.40 |
| 500g | CS-W005438-500g | In Stock | ₹ 1,13,367.00 |
CS-W005438 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01893032
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one
SMILES
BrC2=CC1=C(NC(N1)=O)C=C2
Tpsa
48.65
Logp
1.6187
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-1,3-dihydrobenzoimidazol-2-one,39513-26-3,Formula:C7H5BrN2O,M. Wt. 213.03,>98.0% | Chemscene | ₹ 7,358.16 | |
| | Chemscene AbaChemscene,5-Bromo-1,3-dihydrobenzoimidazol-2-one,39513-26-3,Formula:C7H5BrN2O,M. Wt. 213.03,>98.0% | Chemscene | ₹ 3,103.26 | |
| | Chemscene AbaChemscene,5-Bromo-1,3-dihydrobenzoimidazol-2-one,39513-26-3,1g,Formula:C7H5BrN2O,M. Wt. 213.03,>98% | Chemscene | ₹ 2,564.23 | |
 | eMolecules ChemScene / 5-Bromo-13-dihydrobenzoimidazol-2-one / 1g / 491371333 / CS-W005438 / 0.000 / 39513-26-3 / MFCD28947289 / 213.034 / C7H5BrN2O | eMolecules | ₹ 3,205.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01893032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one
SMILES: BrC2=CC1=C(NC(N1)=O)C=C2
Tpsa: 48.65
Logp: 1.6187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01893032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
BrC2=CC1=C(NC(N1)=O)C=C2
Tpsa:
48.65
Logp:
1.6187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-tert-Butoxycarbonyl-3-(methylamino)azetidine
SMILES: O=C(N1CC(NC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-tert-Butoxycarbonyl-3-(methylamino)azetidine
SMILES:
O=C(N1CC(NC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1)OCC
Tpsa: 85.23
Logp: 1.0996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1)OCC
Tpsa:
85.23
Logp:
1.0996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Isoquinoline-8-carboxylicaci
SMILES: O=C(C1=CC=CC2=C1C=NC=C2)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Isoquinoline-8-carboxylicaci
SMILES:
O=C(C1=CC=CC2=C1C=NC=C2)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1