CS-0781662

5-[(Methylsulfonyl)methyl]-3-isoxazolecarboxylic acid

Manufacturer: ChemScene

CAS Number: 84654-31-9

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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

C₆H₇NO₅S

Molecular Weight

205.19

Synonyms

None

SMILES

O=C(C1=NOC(CS(=O)(C)=O)=C1)O

Tpsa

97.47

Logp

-0.0826

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL78069
84654-31-9 | 5-(methanesulfonylmethyl)-1,2-oxazole-3-carboxylicacid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0781662

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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:
C₆H₇NO₅S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=NOC(CS(=O)(C)=O)=C1)O

Tpsa:
97.47

Logp:
-0.0826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
C[C@H]1NCC2=C(F)N=CN2C1

Tpsa:
29.85

Logp:
0.5139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C(C1=NOC(OC)=C1)O

Tpsa:
72.56

Logp:
0.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781666

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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:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
O=C1C2=C(F)N=CN2C[C@@H](C)N1

Tpsa:
46.92

Logp:
0.1541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0