CS-0882367

3-(Aminomethyl)-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1243285-21-3

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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

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

None

SMILES

OC1=CC=C(C(F)(F)F)C(CN)=C1

Tpsa

46.25

Logp

1.8697

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56336
1243285-21-3 | 3-(Aminomethyl)-4-(trifluoromethyl)phenol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0882367

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C(CN)=C1

Tpsa:
46.25

Logp:
1.8697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0882368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
102.51

Logp:
0.1486

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C=C(N)N=C1)O

Tpsa:
102.51

Logp:
0.1486

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882370

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₈O₅

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCCOCCCCCO

Tpsa:
64.99

Logp:
1.914

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11