CS-0872536

Methyl 2,2-dibromo-2-chloroacetate

Manufacturer: ChemScene

CAS Number: 20428-75-5

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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

C₃H₃Br₂ClO₂

Molecular Weight

266.32

Synonyms

None

SMILES

COC(=O)C(Cl)(Br)Br

Tpsa

26.3

Logp

1.8418

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB05276
20428-75-5 | Acetic acid, 2,2-dibromo-2-chloro-, methyl ester
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0872536

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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:
C₃H₃Br₂ClO₂

Molecular Weight:
266.32

Synonyms:
None

SMILES:
COC(=O)C(Cl)(Br)Br

Tpsa:
26.3

Logp:
1.8418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872538

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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:
C₈H₆F₃N

Molecular Weight:
173.14

Synonyms:
None

SMILES:
C=CC1=C(C=CC=N1)C(F)(F)F

Tpsa:
12.89

Logp:
2.7434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872539

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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:
C₈H₅F₅OS

Molecular Weight:
244.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(F)(F)F)SC(F)F

Tpsa:
9.23

Logp:
3.8999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872540

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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:
C₁₅H₂₈

Molecular Weight:
208.38

Synonyms:
None

SMILES:
CC1CCCC([C@H]2CC([C@@H]2CC1)(C)C)C

Tpsa:
0

Logp:
4.885

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0