CS-1045646

Tert-butyl 5-sulfamoylisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1989671-75-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₅S

Molecular Weight

248.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=NOC(=C1)S(=O)(=O)N

Tpsa

112.49

Logp

0.2773

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01136
1989671-75-1 | tert-butyl 5-sulfamoyl-1,2-oxazole-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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Img

ChemScene

CS-1045646

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
None

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

Tpsa:
112.49

Logp:
0.2773

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)C(O)C(O)(C=1C=CC=CC1)C(F)(F)F

Tpsa:
77.76

Logp:
0.882

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(N)C1CNCC1C(=O)N

Tpsa:
98.21

Logp:
-2.2074

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1045649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=NS1)NC(=S)C=2C=CC=CC2

Tpsa:
64.11

Logp:
2.5024

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4