CS-0582936

(5-(Thiophen-2-yl)oxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1531780-67-2

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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

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

C1=CSC(=C1)C2=C(N=CO2)CN

Tpsa

52.05

Logp

1.8618

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ60057
1531780-67-2 | [5-(thiophen-2-yl)-1,3-oxazol-4-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

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Img

ChemScene

CS-0582936

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=C(N=CO2)CN

Tpsa:
52.05

Logp:
1.8618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
methyl 2-[(6-chloropyrimidin-4-yl)amino]-3-methylbutanoate

SMILES:
CC(C)C(C(=O)OC)NC1=CC(=NC=N1)Cl

Tpsa:
64.11

Logp:
1.7395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC(C)(COCC1=CC=CC=C1F)C(=O)O

Tpsa:
46.53

Logp:
2.4531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO

Molecular Weight:
338.97

Synonyms:
5-Bromo-2-iodomethyl-2,3-dihydro-benzofuran

SMILES:
C1C(OC2=C1C=C(C=C2)Br)CI

Tpsa:
9.23

Logp:
3.1876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1