CS-0873401

5-Methyl-1,3,4-oxadiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 905971-95-1

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

C₄H₃N₃O

Molecular Weight

109.09

Synonyms

None

SMILES

CC1=NN=C(O1)C#N

Tpsa

62.71

Logp

0.2497

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
None

SMILES:
CC1=NN=C(O1)C#N

Tpsa:
62.71

Logp:
0.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)N(C=1C=CC=CC1)C

Tpsa:
57.61

Logp:
1.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅IN₂O₃

Molecular Weight:
314.12

Synonyms:
None

SMILES:
C(CCNC(=O)CI)C[C@@H](C(=O)O)N

Tpsa:
92.42

Logp:
0.1198

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0873404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)O

Tpsa:
42.23

Logp:
3.4229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0