CS-0654259

4,5-Bis(chloromethyl)-1,3-dioxol-2-one

Manufacturer: ChemScene

CAS Number: 1443544-27-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0654259-500mg In Stock ₹ 2,46,840.60

CS-0654259 - 500mg

₹ 2,46,840.60

In Stock

Quantity

1

Base Price: ₹ 2,46,840.60

GST (18%): ₹ 44,431.308

Total Price: ₹ 2,91,271.908

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H4Cl2O3

Molecular Weight

182.99

Synonyms

None

SMILES

O=C1OC(CCl)=C(CCl)O1

Tpsa

43.35

Logp

1.7104

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW55090
1443544-27-1 | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one
A2B Chem ₹ 49,710.36 - ₹ 2,07,055.20

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654259

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C5H4Cl2O3

Molecular Weight:
182.99

Synonyms:
None

SMILES:
O=C1OC(CCl)=C(CCl)O1

Tpsa:
43.35

Logp:
1.7104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654260

--


Purity:
98%

MDL No:
MFCD34597873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₅O₅PSi₃

Molecular Weight:
895.38

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O

Tpsa:
53.99

Logp:
12.0195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0654262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀NO₃PS₂

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=P(OC)(OC)/N=C1SCCS\1

Tpsa:
47.89

Logp:
2.2233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3