CS-0724912

8-Fluoro-3,4-dihydro-5-(trifluoromethyl)-2H-1-benzopyran-4-amine

Manufacturer: ChemScene

CAS Number: 1337061-85-4

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

C₁₀H₉F₄NO

Molecular Weight

235.18

Synonyms

None

SMILES

FC1=CC=C(C(F)(F)F)C2=C1OCCC2N

Tpsa

35.25

Logp

3.0486

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV67574
1337061-85-4 | 8-FLUORO-5-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

SMILES:
FC1=CC=C(C(F)(F)F)C2=C1OCCC2N

Tpsa:
35.25

Logp:
3.0486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1C)OCCC2N)O

Tpsa:
72.55

Logp:
1.89732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0724914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
COC[C@@H](N)C1=C(Cl)C(C)=CC=C1

Tpsa:
35.25

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=C(C=CC=C1O)F)=O

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3