CS-0589768
Ethyl 3-(3,4-dichlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 7116-47-4
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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
C₁₁H₁₂Cl₂O₂
Molecular Weight
247.12
Synonyms
Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES
O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa
26.3
Logp
3.4891
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7116-47-4 | Benzenepropanoic acid, 3,4-dichloro-, 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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES: C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa: 55.98
Logp: 1.4728
H Acceptors: 2
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa:
55.98
Logp:
1.4728
H Acceptors:
2
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: C₁₁H₇F₃N₄O₃
Molecular Weight: 300.19
Synonyms: None
SMILES: O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N
Tpsa: 115.17
Logp: 2.3584
H Acceptors: 6
H Donors: 2
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:
C₁₁H₇F₃N₄O₃
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N
Tpsa:
115.17
Logp:
2.3584
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₂F₃NO
Molecular Weight: 315.29
Synonyms: None
SMILES: FC(F)(F)C=1C=C(N=C(C1)C=2C=CC=CC2O)C=3C=CC=CC3
Tpsa: 33.12
Logp: 5.14
H Acceptors: 2
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:
C₁₈H₁₂F₃NO
Molecular Weight:
315.29
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(N=C(C1)C=2C=CC=CC2O)C=3C=CC=CC3
Tpsa:
33.12
Logp:
5.14
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2