CS-0097564
4-Chloro-8-fluoro-6-methoxyquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 851973-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097564-1g | In Stock | ₹ 85,731.12 |
CS-0097564 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFN₂O₂
Molecular Weight
254.64
Synonyms
None
SMILES
O=C(C1=C(Cl)C2=CC(OC)=CC(F)=C2N=C1)N
Tpsa
65.21
Logp
2.1348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(OC)=CC(F)=C2N=C1)N
Tpsa: 65.21
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=CC(F)=C2N=C1)N
Tpsa:
65.21
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=CC2=CC(OC)=C(F)C=C2N=C1
Tpsa: 48.14
Logp: 1.9647
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=CC2=CC(OC)=C(F)C=C2N=C1
Tpsa:
48.14
Logp:
1.9647
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1)N
Tpsa: 65.21
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1)N
Tpsa:
65.21
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 4-Bromo-6,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC(C)=CC(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.79084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
4-Bromo-6,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC(C)=CC(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.79084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2