CS-1073776

4-Bromo-5-(trifluoromethyl)naphthalen-2-yl pivalate

Manufacturer: ChemScene

CAS Number: 2763158-15-0

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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

C₁₆H₁₄BrF₃O₂

Molecular Weight

375.18

Synonyms

None

SMILES

O=C(OC1=CC(Br)=C2C(C=CC=C2C(F)(F)F)=C1)C(C)(C)C

Tpsa

26.3

Logp

5.5726

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-1073776

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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:
C₁₆H₁₄BrF₃O₂

Molecular Weight:
375.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
N#CC=1N=C(OC)C(=CC1N)C=2C=C(OC)C=C3C=CC=CC32

Tpsa:
81.16

Logp:
3.37288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C1NC(=O)C2=NN=C(OC)C=C2N1

Tpsa:
100.73

Logp:
-0.985

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1073779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(N)C1=NN=C(OC)C=C1N

Tpsa:
104.12

Logp:
-0.8337

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2