CS-0590792
2-Chloro-3-ethyl-6,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 606091-79-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN
Molecular Weight
219.71
Synonyms
None
SMILES
CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C
Tpsa
12.89
Logp
4.06744
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606091-79-6 | Quinoline, 2-chloro-3-ethyl-6,8-dimethyl- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C
Tpsa: 12.89
Logp: 4.06744
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C
Tpsa:
12.89
Logp:
4.06744
H Acceptors:
1
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(C(=O)O)O)N
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)O)N
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
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: C₄HBrI₂S
Molecular Weight: 414.83
Synonyms: None
SMILES: IC1=CC(I)=C(Br)S1
Tpsa: 0
Logp: 3.7198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrI₂S
Molecular Weight:
414.83
Synonyms:
None
SMILES:
IC1=CC(I)=C(Br)S1
Tpsa:
0
Logp:
3.7198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₅S
Molecular Weight: 286.22
Synonyms: None
SMILES: O=S(=O)(OC=1C=C(OC)C=C(OC)C1)C(F)(F)F
Tpsa: 61.83
Logp: 1.9322
H Acceptors: 5
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:
C₉H₉F₃O₅S
Molecular Weight:
286.22
Synonyms:
None
SMILES:
O=S(=O)(OC=1C=C(OC)C=C(OC)C1)C(F)(F)F
Tpsa:
61.83
Logp:
1.9322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4