CS-1084746

4-Bromo-5-chlorofuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 31491-39-1

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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

C₅HBrClNO

Molecular Weight

206.42

Synonyms

None

SMILES

N#CC=1OC(Cl)=C(Br)C1

Tpsa

36.93

Logp

2.56718

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY53325
31491-39-1 | 4-Bromo-5-chlorofuran-2-carbonitrile
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

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-1084746

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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:
C₅HBrClNO

Molecular Weight:
206.42

Synonyms:
None

SMILES:
N#CC=1OC(Cl)=C(Br)C1

Tpsa:
36.93

Logp:
2.56718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
N#CCCSC1=NC=NC=2C=CSC12

Tpsa:
49.57

Logp:
2.69708

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=NC=2C=CSC12

Tpsa:
63.08

Logp:
1.868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084757

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₃S

Molecular Weight:
409.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C2N(CCC2)S(=O)(=O)C3=CC=C(Br)C=C3

Tpsa:
66.48

Logp:
3.2409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4