CS-0459003
4-Chloro-6-fluoro-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 851985-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459003-250mg | In Stock | ₹ 59,977.56 |
| 1g | CS-0459003-1g | In Stock | ₹ 1,19,612.88 |
CS-0459003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO
Molecular Weight
211.62
Synonyms
None
SMILES
COC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa
22.12
Logp
3.0359
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851985-92-7 | 4-Chloro-6-fluoro-7-methoxyquinoline | A2B Chem | ₹ 21,133.32 - ₹ 53,560.56 |
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
Compare Similar Items
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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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: COC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.0359
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
COC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: 2-chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILES: O=C(N(CC1=CC=CO1)CC(F)(F)F)CCl
Tpsa: 33.45
Logp: 2.4093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
2-chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILES:
O=C(N(CC1=CC=CO1)CC(F)(F)F)CCl
Tpsa:
33.45
Logp:
2.4093
H Acceptors:
2
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: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 6-chloro-5-trifluoromethylpyrimidin-4-amine
SMILES: NC1=NC=NC(Cl)=C1C(F)(F)F
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
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:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
6-chloro-5-trifluoromethylpyrimidin-4-amine
SMILES:
NC1=NC=NC(Cl)=C1C(F)(F)F
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆N₂O₄S
Molecular Weight: 354.46
Synonyms: Tert-butyl 4-[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-YL]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: O=C(C1=C(C)N=C(C2CCN(C(OC(C)(C)C)=O)CC2)S1)OCC
Tpsa: 68.73
Logp: 3.74272
H Acceptors: 6
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:
C₁₇H₂₆N₂O₄S
Molecular Weight:
354.46
Synonyms:
Tert-butyl 4-[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-YL]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
O=C(C1=C(C)N=C(C2CCN(C(OC(C)(C)C)=O)CC2)S1)OCC
Tpsa:
68.73
Logp:
3.74272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3