CS-0249054
N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 448223-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249054-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0249054-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0249054-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0249054-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0249054-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0249054-5g | In Stock | ₹ 1,35,903.00 |
CS-0249054 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)C(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa
57.78
Logp
1.8776
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448223-76-5 | N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-methylpropanamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)C(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.8776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)C(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.8776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: ASAQMFPKYXXOLN-UHFFFAOYSA-N
SMILES: O=C(OC)NCCC1=NC2=CC=CC=C2N1
Tpsa: 67.01
Logp: 1.4614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
ASAQMFPKYXXOLN-UHFFFAOYSA-N
SMILES:
O=C(OC)NCCC1=NC2=CC=CC=C2N1
Tpsa:
67.01
Logp:
1.4614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4,5-Dihydro-1H,3H-[1,4]oxazepino[4,3-a]-benzimidazol-4-ol
SMILES: C1=CC=C2C(=C1)N=C3COCC(CN23)O
Tpsa: 47.28
Logp: 0.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4,5-Dihydro-1H,3H-[1,4]oxazepino[4,3-a]-benzimidazol-4-ol
SMILES:
C1=CC=C2C(=C1)N=C3COCC(CN23)O
Tpsa:
47.28
Logp:
0.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 3-(2,6-dichlorophenyl)-3-oxopropiononitrile
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)CC#N)Cl
Tpsa: 40.86
Logp: 3.08978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
3-(2,6-dichlorophenyl)-3-oxopropiononitrile
SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)CC#N)Cl
Tpsa:
40.86
Logp:
3.08978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2