CS-1018075

Methyl 5-(thiazol-4-yl)-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1564790-64-2

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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

C₇H₅N₃O₃S

Molecular Weight

211.20

Synonyms

None

SMILES

O=C(OC)C1=NN=C(O1)C=2N=CSC2

Tpsa

78.11

Logp

0.9797

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17627
1564790-64-2 | methyl 5-(thiazol-4-yl)-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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

Show Difference

Img

ChemScene

CS-1018075

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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:
C₇H₅N₃O₃S

Molecular Weight:
211.20

Synonyms:
None

SMILES:
O=C(OC)C1=NN=C(O1)C=2N=CSC2

Tpsa:
78.11

Logp:
0.9797

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N2C=NC(=C2C)C

Tpsa:
60.67

Logp:
1.09164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1C=CN2N=C(C=C2N1)CC

Tpsa:
50.16

Logp:
0.585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC=1C=C2NCC(C2=CC1Br)(C)C

Tpsa:
12.03

Logp:
3.2913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0