CS-0587378

Methyl 4-(4-amino-3-(trifluoromethyl)phenoxy)benzoate

Manufacturer: ChemScene

CAS Number: 946741-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0587378-5g In Stock ₹ 1,03,014.24
10g CS-0587378-10g In Stock ₹ 1,23,206.40

CS-0587378 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃NO₃

Molecular Weight

311.26

Synonyms

METHYL 4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-BENZOATE

SMILES

O=C(OC)C1=CC=C(OC2=CC=C(N)C(C(F)(F)F)=C2)C=C1

Tpsa

61.55

Logp

3.8665

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0587378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
METHYL 4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-BENZOATE

SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(N)C(C(F)(F)F)=C2)C=C1

Tpsa:
61.55

Logp:
3.8665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCN1CCN(CC1)CCOC2=CC=C(C=C2)N

Tpsa:
41.73

Logp:
1.2851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
29.26

Logp:
3.5239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CCC(C1)COC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
2.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3