CS-0216293
3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 40508-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216293-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0216293-5g | In Stock | ₹ 62,567.00 |
CS-0216293 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES
CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa
60.91
Logp
1.22012
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-methylbenzoimidazol-1-yl)propanamide | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 40508-01-8 | 3-(2-Methyl-1h-benzimidazol-1-yl)propanamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES: CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa: 60.91
Logp: 1.22012
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES:
CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa:
60.91
Logp:
1.22012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09034189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES: C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09034189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES:
C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES: CCCC(C)N1C(=CC=N1)N
Tpsa: 43.84
Logp: 1.8264
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES:
CCCC(C)N1C(=CC=N1)N
Tpsa:
43.84
Logp:
1.8264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES: C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1