CS-0628580

(3-Bromo-1,2,4-oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1781503-14-7

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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

C₃H₃BrN₂O₂

Molecular Weight

178.97

Synonyms

None

SMILES

OCC1=NC(Br)=NO1

Tpsa

59.15

Logp

0.3244

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL51615
1781503-14-7 | (3-bromo-1,2,4-oxadiazol-5-yl)methanol
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0628580

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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:
C₃H₃BrN₂O₂

Molecular Weight:
178.97

Synonyms:
None

SMILES:
OCC1=NC(Br)=NO1

Tpsa:
59.15

Logp:
0.3244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1NC(C(C)(CO)N1)=O

Tpsa:
78.43

Logp:
-1.4232

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0628582

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O

Tpsa:
49.41

Logp:
2.20382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
OCCC1(OS(C2=CC=C(C)C=C2)(=O)=O)CCOCC1

Tpsa:
72.83

Logp:
1.63192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5