CS-0513215

2-Chloro-5-(naphthalen-1-yl)oxazole

Manufacturer: ChemScene

CAS Number: 1609377-51-6

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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

C₁₃H₈ClNO

Molecular Weight

229.66

Synonyms

None

SMILES

ClC1=NC=C(C2=C3C=CC=CC3=CC=C2)O1

Tpsa

26.03

Logp

4.1482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50515
1609377-51-6 | 2-Chloro-5-(naphthalen-1-yl)oxazole
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

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Img

ChemScene

CS-0513215

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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:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
ClC1=NC=C(C2=C3C=CC=CC3=CC=C2)O1

Tpsa:
26.03

Logp:
4.1482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NOS

Molecular Weight:
245.22

Synonyms:
5-(Trifluoromethyl)benzothiophene-2-carboxamide

SMILES:
O=C(C1=CC2=CC(C(F)(F)F)=CC=C2S1)N

Tpsa:
43.09

Logp:
3.019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513217

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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:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
BMS-986165 Related Compound 1

SMILES:
O=[N+](C1=C(OC)C(C2=NNC=N2)=CC=C1)[O-]

Tpsa:
93.94

Logp:
1.3885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
BMS-986165 Related Compound 2

SMILES:
CN1N=C(C2=CC=CC([N+]([O-])=O)=C2OC)N=C1

Tpsa:
83.08

Logp:
1.3989

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3