CS-0765139
6-Quinolineacetic Acid, 2,3-dichloro-, methyl ester
Manufacturer: ChemScene
CAS Number: 1081320-83-3
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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
C₁₂H₉Cl₂NO₂
Molecular Weight
270.11
Synonyms
None
SMILES
COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1
Tpsa
39.19
Logp
3.2571
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1081320-83-3 | Methyl 2-(2,3-dichloroquinolin-6-yl)acetate | 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: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1
Tpsa: 39.19
Logp: 3.2571
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:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1
Tpsa:
39.19
Logp:
3.2571
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 72.68
Logp: 1.7366
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
72.68
Logp:
1.7366
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: None
SMILES: S=C1NN=C(N1C1=CN=CC=C1)C1=CC=CC=C1
Tpsa: 46.5
Logp: 2.99189
H Acceptors: 4
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:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
S=C1NN=C(N1C1=CN=CC=C1)C1=CC=CC=C1
Tpsa:
46.5
Logp:
2.99189
H Acceptors:
4
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: COC1=CC(C(O)=O)=C(OC)C2=CC=CC=C12
Tpsa: 55.76
Logp: 2.5552
H Acceptors: 3
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
COC1=CC(C(O)=O)=C(OC)C2=CC=CC=C12
Tpsa:
55.76
Logp:
2.5552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3