CS-0019306
2-Methyl-7-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 76320-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019306-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0019306-10g | In Stock | ₹ 1,54,264.68 |
CS-0019306 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
MFCD02181148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
2-Methyl-4-nitro-1H-benzo[d]imidazole
SMILES
O=[N+](C1=C2C(N=C(C)N2)=CC=C1)[O-]
Tpsa
71.82
Logp
1.77952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-nitro-1H-benzo[d]imidazole | Aaron Chemicals LLC | -- | |
 | 76320-88-2 | 4(7)-Nitro-2-methylbenzimidazole | A2B Chem | ₹ 23,614.56 |
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
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Purity: 98%
MDL No: MFCD02181148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl-4-nitro-1H-benzo[d]imidazole
SMILES: O=[N+](C1=C2C(N=C(C)N2)=CC=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl-4-nitro-1H-benzo[d]imidazole
SMILES:
O=[N+](C1=C2C(N=C(C)N2)=CC=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752643
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: BENZOIC ACID, 2-AMINO-5-BROMO-4-CHLORO-, METHYL ESTER
SMILES: O=C(OC)C1=CC(Br)=C(Cl)C=C1N
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752643
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
BENZOIC ACID, 2-AMINO-5-BROMO-4-CHLORO-, METHYL ESTER
SMILES:
O=C(OC)C1=CC(Br)=C(Cl)C=C1N
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 2,5-Pyrazinediamine(9CI)
SMILES: NC1=NC=C(N)N=C1
Tpsa: 77.82
Logp: -0.359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
2,5-Pyrazinediamine(9CI)
SMILES:
NC1=NC=C(N)N=C1
Tpsa:
77.82
Logp:
-0.359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01859798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinolin-3-ylmethanol; 3-Isoquinolinylmethanol
SMILES: OCC1=CC2=C(C=N1)C=CC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinolin-3-ylmethanol; 3-Isoquinolinylmethanol
SMILES:
OCC1=CC2=C(C=N1)C=CC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1