CS-0730615

(5-(5-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1223748-45-5

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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

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

CC1=CC=C(S1)C1=NN=C(CN)O1

Tpsa

64.94

Logp

1.56522

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE61569
1223748-45-5 | (5-(5-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)methanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0730615

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1=NN=C(CN)O1

Tpsa:
64.94

Logp:
1.56522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
Cl.CN(C)C(=O)C1=CC=C(C=C1)C1CCNC1

Tpsa:
32.34

Logp:
1.8871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
Cl.CCN(C)C(=O)C1=CC(=CC=C1)C1CCNC1

Tpsa:
32.34

Logp:
2.2772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₂S

Molecular Weight:
211.07

Synonyms:
None

SMILES:
OC(=O)C1=CC(CCl)=C(Cl)S1

Tpsa:
37.3

Logp:
2.8385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2