CS-0523962

2-Bromo-4-(methylsulfonyl)thiophene

Manufacturer: ChemScene

CAS Number: 731017-72-4

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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

C₅H₅BrO₂S₂

Molecular Weight

241.13

Synonyms

None

SMILES

O=S(C1=CSC(Br)=C1)(C)=O

Tpsa

34.14

Logp

1.9141

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17684
731017-72-4 | 2-Bromo-4-(methylsulfonyl)thiophene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0523962

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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:
C₅H₅BrO₂S₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
O=S(C1=CSC(Br)=C1)(C)=O

Tpsa:
34.14

Logp:
1.9141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀O₆

Molecular Weight:
450.52

Synonyms:
Benzyl 2,6-di-O-benzyl-β-D-galactopyranoside

SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC4=CC=CC=C4

Tpsa:
77.38

Logp:
3.4521

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0523964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside

SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC

Tpsa:
120.39

Logp:
-1.2819

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-Methyl-4-phenyl-butyric acid

SMILES:
O=C(O)CC(C)CC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.3399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4