CS-0326118
N-(2-methyl-7-nitro-1H-benzo[d]imidazol-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 883291-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326118-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₃
Molecular Weight
234.21
Synonyms
{N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES
CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa
100.92
Logp
1.73792
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-15-4 | ACETAMIDE, N-(2-METHYL-7-NITRO-1H-BENZIMIDAZOL-6-YL)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: {N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES: CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa: 100.92
Logp: 1.73792
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
{N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES:
CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa:
100.92
Logp:
1.73792
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CCCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 2.3368
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CCCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
2.3368
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)N=CN2
Tpsa: 89.35
Logp: -0.4768
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=O)N2C(=N1)N=CN2
Tpsa:
89.35
Logp:
-0.4768
H Acceptors:
6
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(OC1=C(Br)C=C(C(N)=O)C=C1)C
Tpsa: 52.32
Logp: 2.3352
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(OC1=C(Br)C=C(C(N)=O)C=C1)C
Tpsa:
52.32
Logp:
2.3352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3