CS-1163307

5-Bromo-4-methylfuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2090644-41-8

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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

C₆H₄BrNO

Molecular Weight

186.01

Synonyms

None

SMILES

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

Tpsa

36.93

Logp

2.2222

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27649
2090644-41-8 | 5-bromo-4-methylfuran-2-carbonitrile
A2B Chem ₹ 67,934.64 - ₹ 94,543.80

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-1163307

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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:
C₆H₄BrNO

Molecular Weight:
186.01

Synonyms:
None

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

Tpsa:
36.93

Logp:
2.2222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
C(C1=C(C[C@@H](C(O)=O)N)N=CN1)C2=CC(Cl)=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(Cl)C(=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
3.125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163310

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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:
C₇H₃ClF₂INO₂

Molecular Weight:
333.46

Synonyms:
None

SMILES:
O=C(O)C=1C=C(I)N=C(Cl)C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A