CS-0355805

2-(3-(Difluoromethoxy)-4-methoxyphenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1193389-41-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355805-2.5g In Stock ₹ 1,22,607.48
5g CS-0355805-5g In Stock ₹ 1,80,959.40
10g CS-0355805-10g In Stock ₹ 2,68,316.16

CS-0355805 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂S

Molecular Weight

247.26

Synonyms

2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethanethioamide

SMILES

S=C(N)CC1=CC=C(OC)C(OC(F)F)=C1

Tpsa

44.48

Logp

2.1252

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355805

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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:
C₁₀H₁₁F₂NO₂S

Molecular Weight:
247.26

Synonyms:
2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethanethioamide

SMILES:
S=C(N)CC1=CC=C(OC)C(OC(F)F)=C1

Tpsa:
44.48

Logp:
2.1252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0355806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂S

Molecular Weight:
279.28

Synonyms:
None

SMILES:
S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1

Tpsa:
44.48

Logp:
2.4649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0355807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
S=C(N)CC1=CC=C(OCC)C=C1

Tpsa:
35.25

Logp:
1.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
S=C(N)CC1=CC=C(S(=O)(N)=O)C=C1

Tpsa:
86.18

Logp:
0.1626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3