CS-0651580

2-Chloro-N-[2-[[(2-fluorophenyl)methyl]thio]ethyl]acetamide

Manufacturer: ChemScene

CAS Number: 852851-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0651580-5g In Stock ₹ 89,410.20
10g CS-0651580-10g In Stock ₹ 1,03,955.40

CS-0651580 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFNOS

Molecular Weight

261.74

Synonyms

None

SMILES

O=C(NCCSCC1=CC=CC=C1F)CCl

Tpsa

29.1

Logp

2.4139

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH51327
852851-92-4 | 2-CHLORO-N-[2-[(2-FLUOROBENZYL)THIO]ETHYL]ACETAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651580

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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:
C₁₁H₁₃ClFNOS

Molecular Weight:
261.74

Synonyms:
None

SMILES:
O=C(NCCSCC1=CC=CC=C1F)CCl

Tpsa:
29.1

Logp:
2.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0651581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

SMILES:
O=C(C1CN(C(CCl)=O)CCC1)OCC

Tpsa:
46.61

Logp:
1.0269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651582

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
CC(C1=CC=C(O)C(F)=C1F)=O

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651584

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(OC)=CC=C1)[O-]

Tpsa:
52.37

Logp:
1.7425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2