CS-0225355

2-(4-Chloro-3-nitrophenyl)-1,3-dithiolane

Manufacturer: ChemScene

CAS Number: 852218-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0225355-100mg In Stock ₹ 8,042.64
250mg CS-0225355-250mg In Stock ₹ 11,208.36
500mg CS-0225355-500mg In Stock ₹ 21,304.44
1g CS-0225355-1g In Stock ₹ 31,143.84
5g CS-0225355-5g In Stock ₹ 90,265.80

CS-0225355 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₂S₂

Molecular Weight

261.75

Synonyms

None

SMILES

O=[N+](C1=CC(C2SCCS2)=CC=C1Cl)[O-]

Tpsa

43.14

Logp

3.7268

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30434
852218-13-4 | 2-(4-chloro-3-nitrophenyl)-1,3-dithiolane
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0225355

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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:
C₉H₈ClNO₂S₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2SCCS2)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.7268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0225356

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N2C=C(C(=O)O)N=N2)F

Tpsa:
68.01

Logp:
1.41302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CS2)=O)=C1

Tpsa:
83.47

Logp:
1.9248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0225358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(3-ethylpyridin-2-yl)ethanone

SMILES:
CC(C1=NC=CC=C1CC)=O

Tpsa:
29.96

Logp:
1.8466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2