CS-0435490

2-Bromo-1-(5-fluorothiophen-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1001014-28-3

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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

C₆H₄BrFOS

Molecular Weight

223.06

Synonyms

None

SMILES

FC1=CC=C(C(CBr)=O)S1

Tpsa

17.07

Logp

2.4648

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL54740
1001014-28-3 | 2-bromo-1-(5-fluorothiophen-2-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0435490

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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:
C₆H₄BrFOS

Molecular Weight:
223.06

Synonyms:
None

SMILES:
FC1=CC=C(C(CBr)=O)S1

Tpsa:
17.07

Logp:
2.4648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435491

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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:
C₂₆H₃₆B₂O₄

Molecular Weight:
434.18

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=CC(C3=C(C)C(B4OC(C)(C(C)(C)O4)C)=CC=C3)=C2C)OC1(C)C

Tpsa:
36.92

Logp:
4.56884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435492

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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:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
n-Boc-d-homoserine tert-butyl ester

SMILES:
OCC[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0435493

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Purity:
95+%

MDL No:
MFCD28365741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆O₃

Molecular Weight:
186.16

Synonyms:
4-(Methylethynyl)phthalic Anhydride

SMILES:
O=C1OC(C2=C1C=CC(C#CC)=C2)=O

Tpsa:
43.37

Logp:
1.3686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0