CS-0569065

Methyl 2,3-dibromo-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 3673-79-8

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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

C₅H₈Br₂O₂

Molecular Weight

259.92

Synonyms

2,3-Dibromo-2-methylpropionic acid methyl ester

SMILES

O=C(OC)C(C)(Br)CBr

Tpsa

26.3

Logp

1.7079

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF98530
3673-79-8 | 2,3-Dibromo-2-methylpropionic acid methyl ester
A2B Chem ₹ 24,384.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H330-H335-H341-H410

Precautionary Statements

P260-P261-P271-P273-P280-P284-P304+P340-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0569065

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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:
C₅H₈Br₂O₂

Molecular Weight:
259.92

Synonyms:
2,3-Dibromo-2-methylpropionic acid methyl ester

SMILES:
O=C(OC)C(C)(Br)CBr

Tpsa:
26.3

Logp:
1.7079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC3=C2OCO3)O

Tpsa:
67.79

Logp:
0.6867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC1=CC(C2NCCC2)=CC(F)=C1

Tpsa:
35.82

Logp:
2.12188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1C(CC1S(=O)(=O)C2=CC=CC=C2)O

Tpsa:
54.37

Logp:
0.9836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2