CS-0553668
2,5,6-Trimethyl-4-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 173037-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553668-250mg | In Stock | ₹ 78,030.72 |
CS-0553668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa
71.82
Logp
2.39636
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173037-03-1 | 2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa: 71.82
Logp: 2.39636
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa:
71.82
Logp:
2.39636
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES: CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa: 52.83
Logp: 2.4097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES:
CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa:
52.83
Logp:
2.4097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CC1=CC2=C(O1)C=C(N2)C(=O)NN
Tpsa: 84.05
Logp: 0.67282
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CC1=CC2=C(O1)C=C(N2)C(=O)NN
Tpsa:
84.05
Logp:
0.67282
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(N/N=C(C1=CC=C(O)C=C1)\C)C2=CC=C(N)C=C2
Tpsa: 87.71
Logp: 2.1284
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(N/N=C(C1=CC=C(O)C=C1)\C)C2=CC=C(N)C=C2
Tpsa:
87.71
Logp:
2.1284
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3