CS-0580787
2,3-Dimethyl-4-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 52962-97-7
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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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
4-Nitro-2,3-dimethyl-benzonitril
SMILES
CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N
Tpsa
66.93
Logp
2.08332
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52962-97-7 | 2,3-Dimethyl-4-nitro-benzonitrile | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Nitro-2,3-dimethyl-benzonitril
SMILES: CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Nitro-2,3-dimethyl-benzonitril
SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: 1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: BETA-COLLIDINE
SMILES: CCC1=C(C=CN=C1)C
Tpsa: 12.89
Logp: 1.95242
H Acceptors: 1
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
BETA-COLLIDINE
SMILES:
CCC1=C(C=CN=C1)C
Tpsa:
12.89
Logp:
1.95242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1