CS-0876329

4-Bromo-4-(bromomethyl)-5,5-dimethyl-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 354991-72-3

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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

C₆H₈Br₂O₃

Molecular Weight

287.93

Synonyms

None

SMILES

O=C1OC(C)(C)C(CBr)(Br)O1

Tpsa

35.53

Logp

2.4179

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98730
354991-72-3 | 4-bromo-4-(bromomethyl)-5,5-dimethyl-1,3-dioxolan-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876329

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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:
C₆H₈Br₂O₃

Molecular Weight:
287.93

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(CBr)(Br)O1

Tpsa:
35.53

Logp:
2.4179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876333

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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:
C₁₆H₂₁F₃NO₆P

Molecular Weight:
411.31

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC

Tpsa:
90.93

Logp:
3.5042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0876334

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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:
C₇H₁₆ClN₃O

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)NN.Cl

Tpsa:
67.15

Logp:
0.9138

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O₄

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
3.5434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3