CS-0323924
4,5-Diethoxy-2-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 236750-63-3
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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
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
4,5-diethoxy-2-nitrobenzenecarbonitrile
SMILES
N#CC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa
85.39
Logp
2.26388
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 236750-63-3 | 4,5-Diethoxy-2-nitrobenzonitrile | 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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4,5-diethoxy-2-nitrobenzenecarbonitrile
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa: 85.39
Logp: 2.26388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4,5-diethoxy-2-nitrobenzenecarbonitrile
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa:
85.39
Logp:
2.26388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: CC1=CC=C(C=C1)N2C=CN=C2S
Tpsa: 17.82
Logp: 2.46942
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
CC1=CC=C(C=C1)N2C=CN=C2S
Tpsa:
17.82
Logp:
2.46942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8-Methylguanine
SMILES: NC(N1)=NC(N=C(C)N2)=C2C1=O
Tpsa: 100.45
Logp: -0.46318
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8-Methylguanine
SMILES:
NC(N1)=NC(N=C(C)N2)=C2C1=O
Tpsa:
100.45
Logp:
-0.46318
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: PROPIOPHENONE-2-CARBOXYLIC ACID
SMILES: CCC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 54.37
Logp: 1.9775
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
PROPIOPHENONE-2-CARBOXYLIC ACID
SMILES:
CCC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
54.37
Logp:
1.9775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3