CS-1062794
Ethyl 6,8-dichloro-3-methylquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2566717-80-2
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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
C₁₃H₁₁Cl₂NO₂
Molecular Weight
284.14
Synonyms
None
SMILES
O=C(OCC)C1=NC=2C(Cl)=CC(Cl)=CC2C=C1C
Tpsa
39.19
Logp
4.02672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: None
SMILES: O=C(OCC)C1=NC=2C(Cl)=CC(Cl)=CC2C=C1C
Tpsa: 39.19
Logp: 4.02672
H Acceptors: 3
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=2C(Cl)=CC(Cl)=CC2C=C1C
Tpsa:
39.19
Logp:
4.02672
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)NC(C)CCC1
Tpsa: 67.43
Logp: 1.5683
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)NC(C)CCC1
Tpsa:
67.43
Logp:
1.5683
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: C(O)(=O)[C@]1(C)[C@]2(C)[C@H](O)C[C@]1(CC2)[H]
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(C)[C@]2(C)[C@H](O)C[C@]1(CC2)[H]
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: C(O)(=O)[C@@]1(C)[C@@]2(C)[C@H](O)C[C@@]1(CC2)[H]
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(C)[C@@]2(C)[C@H](O)C[C@@]1(CC2)[H]
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1