CS-0597358

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

Manufacturer: ChemScene

CAS Number: 1208409-04-4

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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

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

C1=CSC(=C1)CC2=NC(=NO2)CN

Tpsa

64.94

Logp

1.1806

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13996
1208409-04-4 | (5-(Thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-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

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-0597358

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1=CSC(=C1)CC2=NC(=NO2)CN

Tpsa:
64.94

Logp:
1.1806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
C[N+]1=CC=C(C=C1)C#N.[I-]

Tpsa:
27.67

Logp:
-2.61322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂S₂

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CCC1=CC=C(S1)C2=CSC(=N2)N.Cl

Tpsa:
38.91

Logp:
3.438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597361

--


Purity:
98%

MDL No:
MFCD11110776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
2.5896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2