CS-0523633

Ethyl 6-chloro-7-fluoro-4-hydroxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 836619-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0523633-1g In Stock ₹ 72,298.20

CS-0523633 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFNO₃

Molecular Weight

269.66

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC

Tpsa

59.42

Logp

2.9096

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH82839
836619-80-8 | Ethyl 6-chloro-7-fluoro-4-hydroxyquinoline-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523633

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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:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.9096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523634

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol

SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1

Tpsa:
39.26

Logp:
1.9351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523635

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
OTAVA-BB 1206578

SMILES:
NOCC1=CC=CC(Br)=C1

Tpsa:
35.25

Logp:
1.8394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523636

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Purity:
98%

MDL No:
MFCD09909350

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1OC(C)(C)C)[O-]

Tpsa:
52.37

Logp:
2.7721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2