CS-0553357
5,6-Dimethyl-4-nitro-1-propyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 338423-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553357-100mg | In Stock | ₹ 1,00,926.00 |
CS-0553357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
5,6-dimethyl-4-nitro-1-propyl-1H-1,3-benzodiazole
SMILES
CCCN1C=NC2=C1C=C(C(=C2[N+](=O)[O-])C)C
Tpsa
60.96
Logp
2.97134
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-41-9 | 5,6-dimethyl-4-nitro-1-propyl-1H-1,3-benzodiazole | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 5,6-dimethyl-4-nitro-1-propyl-1H-1,3-benzodiazole
SMILES: CCCN1C=NC2=C1C=C(C(=C2[N+](=O)[O-])C)C
Tpsa: 60.96
Logp: 2.97134
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
5,6-dimethyl-4-nitro-1-propyl-1H-1,3-benzodiazole
SMILES:
CCCN1C=NC2=C1C=C(C(=C2[N+](=O)[O-])C)C
Tpsa:
60.96
Logp:
2.97134
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉N₃
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3N)C)C
Tpsa: 43.84
Logp: 3.59206
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉N₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3N)C)C
Tpsa:
43.84
Logp:
3.59206
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2C(C)C
Tpsa: 60.96
Logp: 3.14224
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2C(C)C
Tpsa:
60.96
Logp:
3.14224
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: C₁₄H₁₇ClN₄O₂S₂
Molecular Weight: 372.89
Synonyms: None
SMILES: CCN1C(=NN=C1SCC=C)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 76.88
Logp: 2.708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄O₂S₂
Molecular Weight:
372.89
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC=C)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
76.88
Logp:
2.708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8