CS-0523754
3-Ethyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 702642-03-3
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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
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
3-ethyl-2-nitrobenzeneamine
SMILES
NC1=CC=CC(CC)=C1[N+]([O-])=O
Tpsa
69.16
Logp
1.7394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702642-03-3 | 3-Ethyl-2-nitroaniline | 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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-ethyl-2-nitrobenzeneamine
SMILES: NC1=CC=CC(CC)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-ethyl-2-nitrobenzeneamine
SMILES:
NC1=CC=CC(CC)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03830217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 1-(5-Chloro-1,3-benzothiazol-2-yl)piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3S2)CC1)O
Tpsa: 53.43
Logp: 3.2507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03830217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
1-(5-Chloro-1,3-benzothiazol-2-yl)piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3S2)CC1)O
Tpsa:
53.43
Logp:
3.2507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22381985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Propenoic acid, 3-aMino-3-phenyl-, Methyl ester
SMILES: O=C(OC)C=C(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.1592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22381985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Propenoic acid, 3-aMino-3-phenyl-, Methyl ester
SMILES:
O=C(OC)C=C(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.1592
H Acceptors:
3
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES: CC(N)COC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 2.1751
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES:
CC(N)COC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
2.1751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3