CS-0517341
2,2-Dimethyl-5-nitro-2,3-dihydro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 306935-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517341-250mg | In Stock | ₹ 5,818.08 |
CS-0517341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
2,2-dimethyl-5-nitro-2H-benzimidazole trihydrate
SMILES
O=[N+](C1=CC=C2C(NC(C)(C)N2)=C1)[O-]
Tpsa
67.2
Logp
2.1683
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-58-0 | 2,2-Dimethyl-5-nitro-2H-benzo[d]imidazole trihydrate | A2B Chem | ₹ 10,267.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2,2-dimethyl-5-nitro-2H-benzimidazole trihydrate
SMILES: O=[N+](C1=CC=C2C(NC(C)(C)N2)=C1)[O-]
Tpsa: 67.2
Logp: 2.1683
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2,2-dimethyl-5-nitro-2H-benzimidazole trihydrate
SMILES:
O=[N+](C1=CC=C2C(NC(C)(C)N2)=C1)[O-]
Tpsa:
67.2
Logp:
2.1683
H Acceptors:
4
H Donors:
2
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: C₆H₃BrCl₂OS
Molecular Weight: 273.96
Synonyms: 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
SMILES: O=C(C1=CC(Br)=C(Cl)S1)CCl
Tpsa: 17.07
Logp: 3.5855
H Acceptors: 2
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:
C₆H₃BrCl₂OS
Molecular Weight:
273.96
Synonyms:
1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
SMILES:
O=C(C1=CC(Br)=C(Cl)S1)CCl
Tpsa:
17.07
Logp:
3.5855
H Acceptors:
2
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa: 42.23
Logp: 3.78142
H Acceptors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa:
42.23
Logp:
3.78142
H Acceptors:
2
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: C₁₄H₁₂Cl₂O₅S
Molecular Weight: 363.21
Synonyms: Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES: O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa: 73.58
Logp: 4.01262
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:
C₁₄H₁₂Cl₂O₅S
Molecular Weight:
363.21
Synonyms:
Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES:
O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa:
73.58
Logp:
4.01262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4