CS-0701196

Methyl 5-(((4-chlorophenyl)sulfonyl)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 886498-59-5

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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

C₁₃H₁₁ClO₅S

Molecular Weight

314.74

Synonyms

None

SMILES

COC(=O)C1=CC=C(CS(=O)(=O)C2=CC=C(Cl)C=C2)O1

Tpsa

73.58

Logp

2.6935

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87770
886498-59-5 | Methyl 5-(((4-chlorophenyl)sulfonyl)methyl)furan-2-carboxylate
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701196

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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:
C₁₃H₁₁ClO₅S

Molecular Weight:
314.74

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CS(=O)(=O)C2=CC=C(Cl)C=C2)O1

Tpsa:
73.58

Logp:
2.6935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₇S

Molecular Weight:
359.39

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(OC)C(OC)=C1)S(=O)(=O)N1CCOCC1

Tpsa:
91.37

Logp:
0.4402

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0701198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂S

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=C(F)C=C2)S1

Tpsa:
51.22

Logp:
3.51092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CC(Cl)C(=O)NC1=CC=C(C=C1)N1C=NC=N1

Tpsa:
59.81

Logp:
1.8331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3