CS-0366532
Methyl 4,7-dichloroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 643044-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366532-1g | In Stock | ₹ 83,749.00 |
CS-0366532 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂
Molecular Weight
256.08
Synonyms
Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa
39.19
Logp
3.3282
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643044-04-6 | Methyl 4,7-dichloroquinoline-2-carboxylate | 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-P330-P362+P364-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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES: COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES:
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa:
39.19
Logp:
3.3282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES: C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES:
C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃O₂S
Molecular Weight: 395.52
Synonyms: 4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES: O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa: 53.51
Logp: 3.67096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₂S
Molecular Weight:
395.52
Synonyms:
4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES:
O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa:
53.51
Logp:
3.67096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂F₃N₄
Molecular Weight: 307.06
Synonyms: 4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES: FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F
Tpsa: 43.08
Logp: 3.6031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂F₃N₄
Molecular Weight:
307.06
Synonyms:
4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES:
FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F
Tpsa:
43.08
Logp:
3.6031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0