CS-0332507

N-(3,4-difluorophenyl)-2-(pyridin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 380590-86-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0332507-100mg In Stock ₹ 96,853.92

CS-0332507 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₂N₂OS

Molecular Weight

280.29

Synonyms

None

SMILES

FC=1C=CC(=CC1F)NC(CSC2=CC=CC=N2)=O

Tpsa

41.99

Logp

3.0906

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22557
380590-86-3 | N-(3,4-difluorophenyl)-2-(pyridin-2-ylthio)acetamide
A2B Chem --

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-0332507

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂OS

Molecular Weight:
280.29

Synonyms:
None

SMILES:
FC=1C=CC(=CC1F)NC(CSC2=CC=CC=N2)=O

Tpsa:
41.99

Logp:
3.0906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332508

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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:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE

SMILES:
CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl

Tpsa:
52.05

Logp:
4.34724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332509

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
3-AMINO-5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)OC)N2)N)OC

Tpsa:
86.57

Logp:
1.5539

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332510

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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:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N

Tpsa:
43.84

Logp:
2.04112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1