CS-0284154
3-(1-Methyl-1h-benzo[d]imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 717102-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0284154-10g | In Stock | ₹ 3,32,237.00 |
CS-0284154 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,32,237.00
GST (18%): ₹ 59,802.66
Total Price: ₹ 3,92,039.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
None
SMILES
NC1=CC=CC(C2=NC3=CC=CC=C3N2C)=C1
Tpsa
43.84
Logp
2.8225
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717102-89-1 | 3-(1-methyl-1H-1,3-benzodiazol-2-yl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC=CC=C3N2C)=C1
Tpsa: 43.84
Logp: 2.8225
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC=CC=C3N2C)=C1
Tpsa:
43.84
Logp:
2.8225
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa: 64.94
Logp: 2.2713
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa:
64.94
Logp:
2.2713
H Acceptors:
4
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES: NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa: 64.94
Logp: 2.04902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES:
NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa:
64.94
Logp:
2.04902
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=CC=CC(C2=NOC(C3CCC3)=N2)=C1
Tpsa: 64.94
Logp: 2.5863
H Acceptors: 4
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NOC(C3CCC3)=N2)=C1
Tpsa:
64.94
Logp:
2.5863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2