CS-0573181

N-(2,4-dichlorophenyl)-2,2-difluoro-2-phenoxyacetamide

Manufacturer: ChemScene

CAS Number: 672951-13-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0573181-25mg In Stock ₹ 80,426.40
50mg CS-0573181-50mg In Stock ₹ 84,704.40

CS-0573181 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Cl₂F₂NO₂

Molecular Weight

332.13

Synonyms

None

SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=C(C=C(C=C2)Cl)Cl)(F)F

Tpsa

38.33

Logp

4.6037

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0573181

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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:
C₁₄H₉Cl₂F₂NO₂

Molecular Weight:
332.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(C(=O)NC2=C(C=C(C=C2)Cl)Cl)(F)F

Tpsa:
38.33

Logp:
4.6037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂N₂O₂S

Molecular Weight:
391.27

Synonyms:
N-[(3,4-DICHLOROBENZOYL)OXY]-N-((E)-[2-(METHYLSULFANYL)-3-QUINOLINYL]METHYLIDENE)AMINE

SMILES:
CSC1=NC2=CC=CC=C2C=C1C=NOC(C3=CC=C(Cl)C(Cl)=C3)=O

Tpsa:
51.55

Logp:
5.4544

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄IN₃O

Molecular Weight:
403.22

Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-IODOBENZENECARBOXAMIDE

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)I)C

Tpsa:
54.88

Logp:
4.10354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂S₂

Molecular Weight:
350.38

Synonyms:
2-(1-trifluoromethanesulfonylpiperidin-4-yl)-1,3-benzothiazole

SMILES:
C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C(F)(F)F

Tpsa:
50.27

Logp:
3.3253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2