CS-0694084

3-Methylisoxazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 2172067-86-4

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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

C₄H₆N₂O₃S

Molecular Weight

162.17

Synonyms

None

SMILES

O=S(C1=CON=C1C)(N)=O

Tpsa

86.19

Logp

-0.36958

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0291D9
3-methyl-1,2-oxazole-4-sulfonamide
Aaron Chemicals LLC ₹ 63,827.76 - ₹ 2,34,092.16
BL79809
2172067-86-4 | 3-methyl-1,2-oxazole-4-sulfonamide
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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

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Img

ChemScene

CS-0694084

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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:
C₄H₆N₂O₃S

Molecular Weight:
162.17

Synonyms:
None

SMILES:
O=S(C1=CON=C1C)(N)=O

Tpsa:
86.19

Logp:
-0.36958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
O=S(C1=NC=C(O)C=C1)(N)=O

Tpsa:
93.28

Logp:
-0.5654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BrN₂OSi

Molecular Weight:
345.35

Synonyms:
None

SMILES:
NC1=CC(Br)=CC=C1NCCO[Si](C)(C(C)(C)C)C

Tpsa:
47.28

Logp:
4.465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694087

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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:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=S(C1=COC=C1C)(N)=O

Tpsa:
73.3

Logp:
0.23542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1