CS-M2313

2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1225278-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M2313-100mg In Stock ₹ 1,112.28
250mg CS-M2313-250mg In Stock ₹ 2,566.80
1g CS-M2313-1g In Stock ₹ 10,267.20

CS-M2313 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD19187858

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₂N₂O₃

Molecular Weight

286.62

Synonyms

None

SMILES

O=[N+](C1=C(F)C=C(OC2=CC(Cl)=NC=C2)C(F)=C1)[O-]

Tpsa

65.26

Logp

3.7137

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2313

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Purity:
98%

MDL No:
MFCD19187858

Storage:
4°C

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

Molecular Formula:
C₁₁H₅ClF₂N₂O₃

Molecular Weight:
286.62

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(OC2=CC(Cl)=NC=C2)C(F)=C1)[O-]

Tpsa:
65.26

Logp:
3.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2314

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Purity:
97%

MDL No:
MFCD26961015

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClF₂N₂O

Molecular Weight:
256.64

Synonyms:
Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-

SMILES:
NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F

Tpsa:
48.14

Logp:
3.3877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2316

--


Purity:
95%

MDL No:
MFCD16669493

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Cabozantinib impurity 3

SMILES:
O=C(O)C1(CC1)C(NC2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
1.4899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2317

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-

SMILES:
N#CC1=CC2=C(NC=C2CCCCN)C=C1

Tpsa:
65.6

Logp:
2.32098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4