CS-1065350

5-Bromo-6-chloronaphtho[1,2-d][1,2,3]oxadiazole

Manufacturer: ChemScene

CAS Number: 2621933-08-0

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

C₁₀H₄BrClN₂O

Molecular Weight

283.51

Synonyms

None

SMILES

ClC1=CC=CC2=C3N=NOC3=CC(Br)=C12

Tpsa

38.92

Logp

3.7919

H Acceptors

3

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-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-1065350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂O

Molecular Weight:
283.51

Synonyms:
None

SMILES:
ClC1=CC=CC2=C3N=NOC3=CC(Br)=C12

Tpsa:
38.92

Logp:
3.7919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrFN₂O

Molecular Weight:
267.05

Synonyms:
None

SMILES:
FC1=CC=CC2=C3N=NOC3=CC(Br)=C12

Tpsa:
38.92

Logp:
3.2776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O₃

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(OC1=CC(O)=C2C(F)=C(F)C=CC2=C1)C

Tpsa:
46.53

Logp:
2.7489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065355

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1(F)C

Tpsa:
29.1

Logp:
1.8234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0