CS-0296491

2-(Benzo[d]oxazol-2-ylthio)butanamide

Manufacturer: ChemScene

CAS Number: 313503-25-2

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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

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

2-(1,3-benzoxazol-2-ylthio)butanamide

SMILES

CCC(SC1=NC2=CC=CC=C2O1)C(N)=O

Tpsa

69.12

Logp

2.1838

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BX55195
313503-25-2 | 2-(1,3-benzoxazol-2-ylsulfanyl)butanamide
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

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Img

ChemScene

CS-0296491

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
2-(1,3-benzoxazol-2-ylthio)butanamide

SMILES:
CCC(SC1=NC2=CC=CC=C2O1)C(N)=O

Tpsa:
69.12

Logp:
2.1838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
CCC(SC1=NNC(N)=N1)C(O)=O

Tpsa:
104.89

Logp:
0.3422

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0296493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCC(SCCC)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.7911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0296494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCC(SCCO)C(C1=CC=CC=C1)=O

Tpsa:
37.3

Logp:
2.3734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6