CS-0366718
4-Chloro-8-(difluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 629644-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366718-1g | In Stock | ₹ 85,388.88 |
CS-0366718 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₂NO
Molecular Weight
229.61
Synonyms
None
SMILES
FC(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa
22.12
Logp
3.4896
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: None
SMILES: FC(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 3.4896
H Acceptors: 2
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:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
None
SMILES:
FC(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
3.4896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₃
Molecular Weight: 304.73
Synonyms: 4-chloro-N-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)benzamide
SMILES: O=C(C1=CC=C(Cl)C=C1)NN(C(C2CC=CCC32)=O)C3=O
Tpsa: 66.48
Logp: 1.936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₃
Molecular Weight:
304.73
Synonyms:
4-chloro-N-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)benzamide
SMILES:
O=C(C1=CC=C(Cl)C=C1)NN(C(C2CC=CCC32)=O)C3=O
Tpsa:
66.48
Logp:
1.936
H Acceptors:
3
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: C₁₃H₁₁ClFN
Molecular Weight: 235.68
Synonyms: ZERENEX E/6027566
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)F
Tpsa: 12.03
Logp: 4.0912
H Acceptors: 1
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:
C₁₃H₁₁ClFN
Molecular Weight:
235.68
Synonyms:
ZERENEX E/6027566
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)F
Tpsa:
12.03
Logp:
4.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: 4-chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide
SMILES: ClC1=CC=C(C(NC2=CC=C(C(NN)=O)C=C2)=O)C=C1
Tpsa: 84.22
Logp: 2.1958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
4-chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide
SMILES:
ClC1=CC=C(C(NC2=CC=C(C(NN)=O)C=C2)=O)C=C1
Tpsa:
84.22
Logp:
2.1958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3