CS-0724893

6-Chloro-1,2,3,4-tetrahydro-7-(trifluoromethoxy)-1-naphthalenamine

Manufacturer: ChemScene

CAS Number: 1337381-38-0

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

C₁₁H₁₁ClF₃NO

Molecular Weight

265.66

Synonyms

None

SMILES

FC(F)(OC1=C(Cl)C=C(CCCC2N)C2=C1)F

Tpsa

26.3

Logp

3.7576

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV63243
1337381-38-0 | 6-CHLORO-7-(TRIFLUOROMETHOXY)-2,3,4-TRI HYDRONAPHTHALEN-1-ONE
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-P280-P302+P352

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Img

ChemScene

CS-0724893

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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:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
FC(F)(OC1=C(Cl)C=C(CCCC2N)C2=C1)F

Tpsa:
26.3

Logp:
3.7576

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
COC1=C2CCCC(=O)C2=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.8676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724895

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
COCC(N)C1=CC(Cl)=CC=C1Cl

Tpsa:
35.25

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O

Molecular Weight:
282.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F

Tpsa:
17.07

Logp:
4.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0