CS-0160366

O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate

Manufacturer: ChemScene

CAS Number: 2107987-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0160366-5g In Stock ₹ 16,684.20

CS-0160366 - 5g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NOS₂

Molecular Weight

281.32

Synonyms

None

SMILES

S=C(SCC1=CC=CN=C1C(F)(F)F)OCC

Tpsa

22.12

Logp

3.655

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39341
2107987-89-1 | O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate
A2B Chem ₹ 1,197.84 - ₹ 3,764.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0160366

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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:
C₁₀H₁₀F₃NOS₂

Molecular Weight:
281.32

Synonyms:
None

SMILES:
S=C(SCC1=CC=CN=C1C(F)(F)F)OCC

Tpsa:
22.12

Logp:
3.655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160367

--


Purity:
98%

MDL No:
MFCD28010185

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅O₃PS

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=P(OCC)(SC1=CC=CC=C1)OCC

Tpsa:
35.53

Logp:
3.9598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0160368

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC(C)C)=O

Tpsa:
89.31

Logp:
1.2815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160369

--


Purity:
97%

MDL No:
MFCD01878547

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
P-NITROBENZOHYDROXIMOYL CHLORIDE

SMILES:
Cl/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O

Tpsa:
75.73

Logp:
1.9694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2