CS-0136573

2-Chloro-7-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 445041-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0136573-100mg In Stock ₹ 6,160.32
250mg CS-0136573-250mg In Stock ₹ 10,267.20
1g CS-0136573-1g In Stock ₹ 22,673.40

CS-0136573 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

None

SMILES

FC1=CC=C2C=CC(Cl)=NC2=C1

Tpsa

12.89

Logp

3.0273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33738
445041-65-6 | 2-Chloro-7-fluoroquinoline
A2B Chem ₹ 11,293.92 - ₹ 1,37,666.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136573

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC1=CC=C2C=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136574

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=NC=C2CCCCC2=N1

Tpsa:
25.78

Logp:
2.0088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136575

--


Purity:
97%

MDL No:
MFCD04115654

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈BNO₄

Molecular Weight:
251.09

Synonyms:
Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C

Tpsa:
78.79

Logp:
1.02182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0136576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂N

Molecular Weight:
199.58

Synonyms:
None

SMILES:
FC1=C(F)C=C2C(Cl)=CC=NC2=C1

Tpsa:
12.89

Logp:
3.1664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0