CS-0338756
3,4-Dichloro-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1204810-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338756-5g | In Stock | ₹ 1,04,308.00 |
CS-0338756 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,308.00
GST (18%): ₹ 18,775.44
Total Price: ₹ 1,23,083.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
COC1=CC=C2C(Cl)=C(Cl)C=NC2=C1
Tpsa
22.12
Logp
3.5502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204810-57-0 | 3,4-Dichloro-7-methoxyquinoline | A2B Chem | ₹ 10,235.00 - ₹ 1,11,784.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=CC=C2C(Cl)=C(Cl)C=NC2=C1
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=CC=C2C(Cl)=C(Cl)C=NC2=C1
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C1NC2(CCNCC2)OC3=CC=C(OC)C=C13.[H]Cl
Tpsa: 59.59
Logp: 1.3189
H Acceptors: 4
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C1NC2(CCNCC2)OC3=CC=C(OC)C=C13.[H]Cl
Tpsa:
59.59
Logp:
1.3189
H Acceptors:
4
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: C₉H₈ClF₃
Molecular Weight: 208.61
Synonyms: 1-Chloro-4-(2,2,2-trifluoro-1-methyl-ethyl)benzene
SMILES: CC(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 0
Logp: 4.0058
H Acceptors: 0
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:
C₉H₈ClF₃
Molecular Weight:
208.61
Synonyms:
1-Chloro-4-(2,2,2-trifluoro-1-methyl-ethyl)benzene
SMILES:
CC(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
0
Logp:
4.0058
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 5-Chloro-6-isopropyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC(C)C1=NC(=C(C=C1Cl)C#N)O
Tpsa: 56.91
Logp: 2.43568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
5-Chloro-6-isopropyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC(C)C1=NC(=C(C=C1Cl)C#N)O
Tpsa:
56.91
Logp:
2.43568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1