CS-0270623

2-(Benzo[d]oxazol-2-ylthio)acetonitrile

Manufacturer: ChemScene

CAS Number: 24793-00-8

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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

C₉H₆N₂OS

Molecular Weight

190.22

Synonyms

(1,3-benzoxazol-2-ylsulfanyl)acetonitrile

SMILES

C1=CC2=C(C=C1)OC(=N2)SCC#N

Tpsa

49.82

Logp

2.44348

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53299
24793-00-8 | 2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270623

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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:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
(1,3-benzoxazol-2-ylsulfanyl)acetonitrile

SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#N

Tpsa:
49.82

Logp:
2.44348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270624

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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:
C₁₅H₁₁ClN₂O₃S₂

Molecular Weight:
366.84

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Tpsa:
89.26

Logp:
3.4544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂S₂

Molecular Weight:
280.80

Synonyms:
2-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole

SMILES:
C1=CC2=C(C=C1)SC(=N2)CC3=NC(=CS3)CCl

Tpsa:
25.78

Logp:
4.0824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270628

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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:
C₁₀H₇N₃O₅

Molecular Weight:
249.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2

Tpsa:
115.33

Logp:
0.3893

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3