CS-0102212
7-Nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 10597-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102212-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0102212-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0102212-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0102212-5g | In Stock | ₹ 37,380.00 |
CS-0102212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00220143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
4-Nitro-1H-benzimidazole
SMILES
O=[N+](C1=C2C(N=CN2)=CC=C1)[O-]
Tpsa
71.82
Logp
1.4711
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Nitro-1H-benzo[d]imidazole / 100mg / 536806640 / CS-0102212 / 0.000 / 10597-52-1 / MFCD00462896 / 163.136 / C7H5N3O2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules Pharmablock / 4-nitro-1H-13-benzodiazole / 25mg / 551240492 / PBJZHC060 / 0.000 / 10597-52-1 / MFCD00220143 / 163.136 / C7H5N3O2 | eMolecules | ₹ 3,880.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00220143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 4-Nitro-1H-benzimidazole
SMILES: O=[N+](C1=C2C(N=CN2)=CC=C1)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00220143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
4-Nitro-1H-benzimidazole
SMILES:
O=[N+](C1=C2C(N=CN2)=CC=C1)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11557275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-chloro-8-quinolinecarboxylic acid
SMILES: O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-chloro-8-quinolinecarboxylic acid
SMILES:
O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01159700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01159700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23135260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(5-Methylpyrimidin-4-yl)ethanone
SMILES: CC(C1=NC=NC=C1C)=O
Tpsa: 42.85
Logp: 0.98762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23135260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(5-Methylpyrimidin-4-yl)ethanone
SMILES:
CC(C1=NC=NC=C1C)=O
Tpsa:
42.85
Logp:
0.98762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1