CS-0721790

2-Chloro-7-fluoro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1574395-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0721790-1g In Stock ₹ 1,57,601.52

CS-0721790 - 1g

₹ 1,57,601.52

In Stock

Quantity

1

Base Price: ₹ 1,57,601.52

GST (18%): ₹ 28,368.274

Total Price: ₹ 1,85,969.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClFN₂

Molecular Weight

182.58

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

2.4223

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0721790

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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:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
None

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

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0721791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCC(CC)C(=O)C1=C(C=C)N(C)N=C1C(C)C

Tpsa:
34.89

Logp:
3.8054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0721792

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=C)N(C)N=C1C1=CC=CC=C1

Tpsa:
34.89

Logp:
3.5688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CC1=CN=CC=C1CNC(C)(C)C#N

Tpsa:
48.71

Logp:
1.7818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3