CS-B0032
1-Ethoxy-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 621-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0032-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-B0032-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-B0032-100g | In Stock | ₹ 19,936.00 |
CS-B0032 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00024472
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Ethyl 3-nitrophenyl ether
SMILES
CCOC1=CC([N+]([O-])=O)=CC=C1
Tpsa
52.37
Logp
1.9935
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD00024472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 3-nitrophenyl ether
SMILES: CCOC1=CC([N+]([O-])=O)=CC=C1
Tpsa: 52.37
Logp: 1.9935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 3-nitrophenyl ether
SMILES:
CCOC1=CC([N+]([O-])=O)=CC=C1
Tpsa:
52.37
Logp:
1.9935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: Ethyl 2-Cyano-3-[(3-ethoxyphenyl)aMino]-2-propenoate
SMILES: N#C/C(C(OCC)=O)=C\NC1=CC(OCC)=CC=C1
Tpsa: 71.35
Logp: 2.46778
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
Ethyl 2-Cyano-3-[(3-ethoxyphenyl)aMino]-2-propenoate
SMILES:
N#C/C(C(OCC)=O)=C\NC1=CC(OCC)=CC=C1
Tpsa:
71.35
Logp:
2.46778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-Cyano-7-ethoxy-4-hydroxyquinoline
SMILES: N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OCC
Tpsa: 66.14
Logp: 2.21078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-Cyano-7-ethoxy-4-hydroxyquinoline
SMILES:
N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OCC
Tpsa:
66.14
Logp:
2.21078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14607625
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=CC1=CC=C(OC)C=C1OC(C)C
Tpsa: 35.53
Logp: 2.2949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14607625
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C=C1OC(C)C
Tpsa:
35.53
Logp:
2.2949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4