CS-0976749

2-(4-Chloro-2-fluorophenyl)-2-fluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1519165-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0976749-1g In Stock ₹ 93,688.20

CS-0976749 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

O=C(O)C(F)C1=CC=C(Cl)C=C1F

Tpsa

37.3

Logp

2.5743

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0976749

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C(Cl)C=C1F

Tpsa:
37.3

Logp:
2.5743

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
N1=NN(C=C1N)CC2=NON=C2C

Tpsa:
95.65

Logp:
-0.39998

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976751

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C1CCC(CCC)CC1O

Tpsa:
37.3

Logp:
1.5166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(OC)C=C1NCCC(C)C

Tpsa:
21.26

Logp:
3.2923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5