CS-0627949

1-(5-Bromo-4-nitrothiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2160-55-6

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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

C₆H₄BrNO₃S

Molecular Weight

250.07

Synonyms

None

SMILES

CC(C1=CC([N+]([O-])=O)=C(Br)S1)=O

Tpsa

60.21

Logp

2.6214

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF43899
2160-55-6 | 1-(5-BROMO-4-NITRO-2-THIENYL)ETHAN-1-ONE
A2B Chem ₹ 20,705.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0627949

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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:
C₆H₄BrNO₃S

Molecular Weight:
250.07

Synonyms:
None

SMILES:
CC(C1=CC([N+]([O-])=O)=C(Br)S1)=O

Tpsa:
60.21

Logp:
2.6214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627950

--


Purity:
98%

MDL No:
MFCD21091529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₃S

Molecular Weight:
299.57

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=C(C)C=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
2.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627951

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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:
C5H5ClN2O3

Molecular Weight:
176.56

Synonyms:
None

SMILES:
O=[N+](C1=C(CCl)ON=C1C)[O-]

Tpsa:
69.17

Logp:
1.63002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
None

SMILES:
O=C1OCC(C(F)(F)F)N1

Tpsa:
38.33

Logp:
0.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0