CS-0119220

Ethyl 4-bromo-2-methyl-2-(methylsulfonyl)butanoate

Manufacturer: ChemScene

CAS Number: 1312478-47-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrO₄S

Molecular Weight

287.17

Synonyms

None

SMILES

O=C(OCC)C(S(=O)(C)=O)(C)CCBr

Tpsa

60.44

Logp

1.1378

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB53736
1312478-47-9 | Ethyl 4-Bromo-2-methyl-2-(methylsulfonyl)butanoate
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-0119220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₄S

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(OCC)C(S(=O)(C)=O)(C)CCBr

Tpsa:
60.44

Logp:
1.1378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0119221

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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:
C31H39N3O7

Molecular Weight:
565.66

Synonyms:
None

SMILES:
N#CC#CC1=CC=C(NC(CCOCCOCCOCCOCCNC(OC[C@@H]2[C@]3([H])[C@@]2([H])CCC#CCC3)=O)=O)C=C1

Tpsa:
128.14

Logp:
3.12248

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-0119222

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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:
C₈H₁₅BrO₄S

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(OCC)[C@@](S(=O)(C)=O)(C)CCBr

Tpsa:
60.44

Logp:
1.1378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0119223

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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:
C30H33N7O6

Molecular Weight:
587.63

Synonyms:
None

SMILES:
N#CC#CC1=CC=C(C(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=CN=N3)C=C2)=O)=O)C=C1

Tpsa:
170.47

Logp:
1.31138

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
19