CS-0574507

2-Methyl-1-(trifluoromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 70109-82-9

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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

C₁₂H₉F₃

Molecular Weight

210.20

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F

Tpsa

0

Logp

4.16702

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV16610
70109-82-9 | 2-Methyl-1-(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-0574507

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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:
C₁₂H₉F₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F

Tpsa:
0

Logp:
4.16702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂

Molecular Weight:
154.18

Synonyms:
4-flurosulfonylphenylacetic acid

SMILES:
NNC(C1=CC=C(F)C=C1)C

Tpsa:
38.05

Logp:
1.35

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574509

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
3-methoxy-4-[3-(4-morpholinyl)propoxy]phenylamine

SMILES:
NC1=CC=C(OCCCN2CCOCC2)C(OC)=C1

Tpsa:
56.95

Logp:
1.3785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574510

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Cyclopentanecarboxylic acid, 2-(cyclopentylamino)- (9CI)

SMILES:
C1CCC(C1)NC2CCCC2C(=O)O

Tpsa:
49.33

Logp:
1.7719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3