CS-0455243
N-(4-(1H-imidazol-5-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 72798-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0455243-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0455243-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0455243-10g | In Stock | ₹ 2,05,172.88 |
CS-0455243 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
CC(NC1=CC=C(C2=CN=CN2)C=C1)=O
Tpsa
57.78
Logp
2.0351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(1H-imidazol-5-yl)phenyl]-Acetamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 72798-68-6 | N-[4-(1H-imidazol-5-yl)phenyl]-Acetamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CN=CN2)C=C1)=O
Tpsa: 57.78
Logp: 2.0351
H Acceptors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CN=CN2)C=C1)=O
Tpsa:
57.78
Logp:
2.0351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀NNaO₄S
Molecular Weight: 275.26
Synonyms: Actinoquinol Sodium Salt Hydrate
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa: 79.32
Logp: -1.4584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀NNaO₄S
Molecular Weight:
275.26
Synonyms:
Actinoquinol Sodium Salt Hydrate
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa:
79.32
Logp:
-1.4584
H Acceptors:
5
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C1NCCCC12CCCCC2
Tpsa: 29.1
Logp: 1.8469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C1NCCCC12CCCCC2
Tpsa:
29.1
Logp:
1.8469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₂O₁₇
Molecular Weight: 676.62
Synonyms: Chitobiose octaacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 243.69
Logp: -1.6848
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₂O₁₇
Molecular Weight:
676.62
Synonyms:
Chitobiose octaacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
243.69
Logp:
-1.6848
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
12