CS-0573704
Ethyl 4-((2,4-dichlorobenzyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 903469-84-1
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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
C₁₆H₁₅Cl₂NO₂
Molecular Weight
324.20
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa
38.33
Logp
4.7822
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903469-84-1 | 4-(2,4-Dichloro-benzylamino)-benzoic acid ethyl ester | A2B Chem | -- |
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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: C₁₆H₁₅Cl₂NO₂
Molecular Weight: 324.20
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 38.33
Logp: 4.7822
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅Cl₂NO₂
Molecular Weight:
324.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
38.33
Logp:
4.7822
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O
Tpsa: 98
Logp: 0.135
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O
Tpsa:
98
Logp:
0.135
H Acceptors:
5
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: C1CCC(C1)OC2=NC=C(C=C2)I
Tpsa: 22.12
Logp: 3.0076
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)I
Tpsa:
22.12
Logp:
3.0076
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-Acetyl-4-(N-propylamino)piperidine
SMILES: CCCNC1CCN(CC1)C(=O)C
Tpsa: 32.34
Logp: 0.9969
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-Acetyl-4-(N-propylamino)piperidine
SMILES:
CCCNC1CCN(CC1)C(=O)C
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3