CS-0746556

2-(Fluoromethyl)-7-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 1160273-05-1

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

C₁₂H₁₁F

Molecular Weight

174.21

Synonyms

None

SMILES

CC1=CC=C2C=CC(CF)=CC2=C1

Tpsa

0

Logp

3.61772

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-0746556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CC1=CC=C2C=CC(CF)=CC2=C1

Tpsa:
0

Logp:
3.61772

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(Br)C=CC=C2N=C1

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746558

--


Purity:
98%

MDL No:
MFCD04972848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.83022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
COC1=C(OC)C(C=O)=CN=C1F

Tpsa:
48.42

Logp:
1.0504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3