CS-0485820

5-((Thietan-3-ylamino)methyl)isoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1860673-66-0

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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

C₈H₁₁N₃O₂S

Molecular Weight

213.26

Synonyms

None

SMILES

NC(=O)C1=NOC(CNC2CSC2)=C1

Tpsa

81.15

Logp

-0.0215

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54434
1860673-66-0 | 5-((Thietan-3-ylamino)methyl)isoxazole-3-carboxamide
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

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

Compare Similar Items

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Img

ChemScene

CS-0485820

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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:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
NC(=O)C1=NOC(CNC2CSC2)=C1

Tpsa:
81.15

Logp:
-0.0215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
O=C(CNC1CSC1)NC1CCCC1

Tpsa:
41.13

Logp:
0.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OC[C@@H]1CCC[C@H](CNC2CSC2)C1

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
OCCC1=CC=C(NC2CSC2)C=C1

Tpsa:
32.26

Logp:
1.7487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4