CS-0459031

2-Bromo-7-(trifluoromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 853017-61-5

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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

C₁₁H₆BrF₃

Molecular Weight

275.06

Synonyms

None

SMILES

FC(C1=CC2=CC(Br)=CC=C2C=C1)(F)F

Tpsa

0

Logp

4.6211

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM16487
853017-61-5 | 2-Bromo-7-(trifluoromethyl)naphthalene
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-0459031

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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:
C₁₁H₆BrF₃

Molecular Weight:
275.06

Synonyms:
None

SMILES:
FC(C1=CC2=CC(Br)=CC=C2C=C1)(F)F

Tpsa:
0

Logp:
4.6211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459032

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE

SMILES:
O=C(C1=CC(C#N)=NC(OC)=C1)OC

Tpsa:
72.21

Logp:
0.74848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459033

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
2.0303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459035

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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:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
4-(4-Methylphenyl)-2-thiophenecarbaldehyde

SMILES:
O=CC1=CC(C2=CC=C(C)C=C2)=CS1

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2