CS-1079002

4-Cyano-2,5-dihydrofuran-3-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2917600-96-3

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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

C₁₂H₁₁NO₄S

Molecular Weight

265.29

Synonyms

None

SMILES

N#CC1=C(OS(=O)(=O)C2=CC=C(C=C2)C)COC1

Tpsa

76.39

Logp

1.5082

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM49760
2917600-96-3 |
A2B Chem --

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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ChemScene

CS-1079002

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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:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
N#CC1=C(OS(=O)(=O)C2=CC=C(C=C2)C)COC1

Tpsa:
76.39

Logp:
1.5082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079003

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C(\N(=O)=O)(/C)=C/1\C=2C(NC1=O)=CC=CC2

Tpsa:
72.24

Logp:
1.6464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079004

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(Cl)=C2C=CC(=NC12)C

Tpsa:
39.19

Logp:
2.98322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079011

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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:
C₁₆H₁₈BBrO₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CC(=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.9015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1