CS-0558108

2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 886499-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0558108-1g In Stock ₹ 9,154.92
5g CS-0558108-5g In Stock ₹ 21,218.88
10g CS-0558108-10g In Stock ₹ 32,683.92

CS-0558108 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃NOS

Molecular Weight

283.70

Synonyms

2-CHLORO-N-(4-TRIFLUOROMETHYLSULFANYL-PHENYL)-PROPIONAMIDE

SMILES

CC(Cl)C(NC1=CC=C(SC(F)(F)F)C=C1)=O

Tpsa

29.1

Logp

3.8643

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77149
886499-31-6 | 2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide
A2B Chem --

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SAFETY INFORMATION

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ChemScene

CS-0558108

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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:
C₁₀H₉ClF₃NOS

Molecular Weight:
283.70

Synonyms:
2-CHLORO-N-(4-TRIFLUOROMETHYLSULFANYL-PHENYL)-PROPIONAMIDE

SMILES:
CC(Cl)C(NC1=CC=C(SC(F)(F)F)C=C1)=O

Tpsa:
29.1

Logp:
3.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₃NO₆S

Molecular Weight:
433.40

Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE

SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

Tpsa:
90.93

Logp:
3.2389

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0558111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid

SMILES:
CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2

Tpsa:
84.22

Logp:
1.4321

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₃

Molecular Weight:
313.14

Synonyms:
4-(3,4-Dichloro-benzoylamino)-1-methyl-1H-pyrrole--2-carboxylic acid

SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
71.33

Logp:
3.2824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3