CS-0270070

2-(Benzyloxy)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 117901-14-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270070-2.5g In Stock ₹ 69,560.28
5g CS-0270070-5g In Stock ₹ 1,02,843.12
10g CS-0270070-10g In Stock ₹ 1,52,382.36

CS-0270070 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO

Molecular Weight

267.25

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa

35.25

Logp

3.8666

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD60989
117901-14-1 | 2-(Benzyloxy)-5-(trifluoromethyl)aniline
A2B Chem ₹ 5,561.40 - ₹ 22,245.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270070

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO

Molecular Weight:
267.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
35.25

Logp:
3.8666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
2-(benzyloxy)-5-chlorobenzenamine

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)N

Tpsa:
35.25

Logp:
3.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270072

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
Benzenemethanol, 3-​bromo-​4-​(phenylmethoxy)​

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CO)Br

Tpsa:
29.46

Logp:
3.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO

Molecular Weight:
267.25

Synonyms:
Benzenamine,4-(phenylmethoxy)-3-(trifluoromethyl)

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
35.25

Logp:
3.8666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3