CS-0452632

(E)-3-(2-(3-(trifluoromethyl)phenoxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 449778-81-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0452632-250mg In Stock ₹ 78,629.64

CS-0452632 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃O₃

Molecular Weight

308.25

Synonyms

None

SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa

46.53

Logp

4.5955

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50598
449778-81-8 | 3-(2-[3-(Trifluoromethyl)phenoxy]phenyl)acrylic acid
A2B Chem ₹ 15,914.16 - ₹ 1,10,971.32

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

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Img

ChemScene

CS-0452632

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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:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
2-Aminopiperidine

SMILES:
C1CCNC(C1)N

Tpsa:
38.05

Logp:
0.0447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452634

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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:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)

SMILES:
ClC1=CN=C(N=C1)NC

Tpsa:
37.81

Logp:
1.1717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452635

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-(Aminomethyl)cycloheptanol

SMILES:
C1CCCC(CC1)(CN)O

Tpsa:
46.25

Logp:
1.0304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1