CS-0713699

5-(Isoxazol-5-yl)-2-methylthiophene-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1282484-31-4

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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

C₈H₆ClNO₃S₂

Molecular Weight

263.72

Synonyms

None

SMILES

CC1=C(C=C(S1)C1=CC=NO1)S(Cl)(=O)=O

Tpsa

60.17

Logp

2.63902

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89485
1282484-31-4 | 5-(Isoxazol-5-yl)-2-methylthiophene-3-sulfonyl chloride
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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Show Difference

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ChemScene

CS-0713699

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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:
C₈H₆ClNO₃S₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C1=CC=NO1)S(Cl)(=O)=O

Tpsa:
60.17

Logp:
2.63902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713700

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(C)C(=O)NC2=C1

Tpsa:
45.75

Logp:
1.84836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0713701

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2N(C=CC=C2O)C1=O

Tpsa:
91.9

Logp:
0.0983

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0713702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=C(C=NC=N1)C(=O)NN

Tpsa:
80.9

Logp:
-0.61148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1