CS-0933720

2-(Difluoromethoxy)-6-fluorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1155138-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0933720-1g In Stock ₹ 77,346.24

CS-0933720 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NOS

Molecular Weight

221.20

Synonyms

None

SMILES

FC1=CC=CC(OC(F)F)=C1C(=S)N

Tpsa

35.25

Logp

2.0613

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41247
1155138-78-5 | 2-(difluoromethoxy)-6-fluorobenzene-1-carbothioamide
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933720

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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:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
None

SMILES:
FC1=CC=CC(OC(F)F)=C1C(=S)N

Tpsa:
35.25

Logp:
2.0613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO

Molecular Weight:
281.27

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1C=2OC(=CC2)CNC3CC3

Tpsa:
25.17

Logp:
4.2174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄O

Molecular Weight:
252.36

Synonyms:
None

SMILES:
O=C(N(CC)CC(C)C)CN1N=C(C(N)=C1C)C

Tpsa:
64.15

Logp:
1.58664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1ON=C2C1C(N)=CC=C2N(C)CC

Tpsa:
68.18

Logp:
1.2611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2