CS-1096209

2-(2,3-Dichlorophenyl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 339197-79-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂N₂O

Molecular Weight

279.12

Synonyms

None

SMILES

ClC1=CC=CC(C2=NC=3C=C(N)C=CC3O2)=C1Cl

Tpsa

52.05

Logp

4.3838

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58603
339197-79-4 | 2-(2,3-DICHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
A2B Chem --

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

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Img

ChemScene

CS-1096209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O

Molecular Weight:
279.12

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=NC=3C=C(N)C=CC3O2)=C1Cl

Tpsa:
52.05

Logp:
4.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096210

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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:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OC)=O)[C@]1(CC[C@@H](O)CC1)[H]

Tpsa:
84.86

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1096215

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₃S

Molecular Weight:
304.40

Synonyms:
None

SMILES:
O=S(=O)(CC=1C=CC=CC1)CC(O)(C2=CC=C(C=C2)C)C

Tpsa:
54.37

Logp:
2.81752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1096217

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂OS

Molecular Weight:
335.64

Synonyms:
None

SMILES:
ClC1=NC(=NC=C1OC)SCC2=CC=C(Cl)C(Cl)=C2

Tpsa:
35.01

Logp:
4.7377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4