CS-0617367

Methyl 5-bromo-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1783767-61-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrN₂O₃

Molecular Weight

206.98

Synonyms

None

SMILES

O=C(C1=NN=C(Br)O1)OC

Tpsa

65.22

Logp

0.6187

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0617367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₃

Molecular Weight:
206.98

Synonyms:
None

SMILES:
O=C(C1=NN=C(Br)O1)OC

Tpsa:
65.22

Logp:
0.6187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617405

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1F

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=C(OC)N=C2N=C1)OCC

Tpsa:
61.31

Logp:
2.4685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617413

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C)[C@H](C(O)=O)C(C)(C1=CC(NC(OCC=C)=O)=CC=C1)C)=O

Tpsa:
105.17

Logp:
4.0188

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7