CS-0287199
2,5-Dimethyl-7-nitro-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 53369-87-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
2,5-dimethyl-7-nitro-1H-1,3-benzodiazole
SMILES
O=[N+](C1=C2C(N=C(C)N2)=CC(C)=C1)[O-]
Tpsa
71.82
Logp
2.08794
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53369-87-2 | 1H-Benzimidazole,2,6-dimethyl-4-nitro-(9CI) | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2,5-dimethyl-7-nitro-1H-1,3-benzodiazole
SMILES: O=[N+](C1=C2C(N=C(C)N2)=CC(C)=C1)[O-]
Tpsa: 71.82
Logp: 2.08794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2,5-dimethyl-7-nitro-1H-1,3-benzodiazole
SMILES:
O=[N+](C1=C2C(N=C(C)N2)=CC(C)=C1)[O-]
Tpsa:
71.82
Logp:
2.08794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClIN₂O₂
Molecular Weight: 334.50
Synonyms: None
SMILES: O=[N+](C1=C2C=C(I)C=NC2=C(Cl)C=C1)[O-]
Tpsa: 56.03
Logp: 3.401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClIN₂O₂
Molecular Weight:
334.50
Synonyms:
None
SMILES:
O=[N+](C1=C2C=C(I)C=NC2=C(Cl)C=C1)[O-]
Tpsa:
56.03
Logp:
3.401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+](C1=C2N=CC=C(OC)C2=CC=C1)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+](C1=C2N=CC=C(OC)C2=CC=C1)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=[N+](C1=C2N=CC=CC2=C(NCC)C=C1)[O-]
Tpsa: 68.06
Logp: 2.5748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=[N+](C1=C2N=CC=CC2=C(NCC)C=C1)[O-]
Tpsa:
68.06
Logp:
2.5748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3