CS-0366875

5-(2,5-Dichlorophenyl)furan-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 480439-32-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅Cl₂NO

Molecular Weight

238.07

Synonyms

5-(2 5-DICHLOROPHENYL)-2-FURONITRILE 9&

SMILES

C1=CC(=C(C=C1Cl)C2=CC=C(C#N)O2)Cl

Tpsa

36.93

Logp

4.12508

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₂NO

Molecular Weight:
238.07

Synonyms:
5-(2 5-DICHLOROPHENYL)-2-FURONITRILE 9&

SMILES:
C1=CC(=C(C=C1Cl)C2=CC=C(C#N)O2)Cl

Tpsa:
36.93

Logp:
4.12508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂O₂

Molecular Weight:
329.97

Synonyms:
5-(2,5-dibromophenyl)-2-furaldehyde

SMILES:
O=CC1=CC=C(C2=CC(Br)=CC=C2Br)O1

Tpsa:
30.21

Logp:
4.2841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366877

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S

Molecular Weight:
260.14

Synonyms:
5-[(2,6-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)S1

Tpsa:
51.8

Logp:
3.0179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366878

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCSC1=NC(=C(N=N1)O)C2=CC=CC=C2N

Tpsa:
84.92

Logp:
1.9384

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3