CS-0121077
1-Methyl-5-nitro-1H-benzo[d]imidazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1261079-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121077-100mg | In Stock | ₹ 97,110.60 |
CS-0121077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₄O₂
Molecular Weight
273.09
Synonyms
1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES
NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa
86.98
Logp
1.6416
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261079-64-4 | 1-Methyl-5-nitro-1H-benzo[d]imidazol-2-amine hydrobromide | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₄O₂
Molecular Weight: 273.09
Synonyms: 1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES: NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa: 86.98
Logp: 1.6416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₄O₂
Molecular Weight:
273.09
Synonyms:
1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES:
NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa:
86.98
Logp:
1.6416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: None
SMILES: OC1=CC(Br)=C2C=CC=NC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
None
SMILES:
OC1=CC(Br)=C2C=CC=NC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08235256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(Hydroxymethyl)-4-methyl-1H-pyrrole
SMILES: OCC1=CC(C)=CN1
Tpsa: 36.02
Logp: 0.81542
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08235256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(Hydroxymethyl)-4-methyl-1H-pyrrole
SMILES:
OCC1=CC(C)=CN1
Tpsa:
36.02
Logp:
0.81542
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: None
SMILES: OB(C1=CC=CC=C1CCO)O
Tpsa: 60.69
Logp: -1.0988
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
None
SMILES:
OB(C1=CC=CC=C1CCO)O
Tpsa:
60.69
Logp:
-1.0988
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3