CS-0734201
2-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 54980-91-5
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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
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
CN1C(=O)N(CC#N)C2=CC=CC=C12
Tpsa
50.72
Logp
0.86358
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54980-91-5 | 2-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetonitrile | A2B Chem | -- |
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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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CN1C(=O)N(CC#N)C2=CC=CC=C12
Tpsa: 50.72
Logp: 0.86358
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CN1C(=O)N(CC#N)C2=CC=CC=C12
Tpsa:
50.72
Logp:
0.86358
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: COC(=O)C1=C(SC2=C(N)C=C(N)C=C2)C=CC=C1
Tpsa: 78.34
Logp: 2.7888
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
COC(=O)C1=C(SC2=C(N)C=C(N)C=C2)C=CC=C1
Tpsa:
78.34
Logp:
2.7888
H Acceptors:
5
H Donors:
2
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: OC(=O)CC1=C(C=CC=C1Cl)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
OC(=O)CC1=C(C=CC=C1Cl)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: [O-][N+](=O)C1=C(Cl)C=C2N=CNC2=C1
Tpsa: 71.82
Logp: 2.1245
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(Cl)C=C2N=CNC2=C1
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1