CS-0603326

(Z)-3-amino-3-(4-(3-(trifluoromethyl)phenoxy)phenyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 478068-18-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0603326-100mg In Stock ₹ 96,853.92

CS-0603326 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃N₂O

Molecular Weight

304.27

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)/C(=C/C#N)/N)C(F)(F)F

Tpsa

59.04

Logp

4.32088

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74118
478068-18-7 | (2Z)-3-amino-3-{4-[3-(trifluoromethyl)phenoxy]phenyl}prop-2-enenitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0603326

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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:
C₁₆H₁₁F₃N₂O

Molecular Weight:
304.27

Synonyms:
None

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

Tpsa:
59.04

Logp:
4.32088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂OS₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
C=CCSC1=NC2=C(C(=N1)OC3=CC=CC=C3)SC=C2

Tpsa:
35.01

Logp:
4.7617

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0603333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S₃

Molecular Weight:
316.46

Synonyms:
None

SMILES:
C=CCSC1=NC2=C(C(=N1)SC3=CC=CC=C3)SC=C2

Tpsa:
25.78

Logp:
5.1206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0603339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₅S₂

Molecular Weight:
247.30

Synonyms:
None

SMILES:
CC1=C(SC2=NC=NN12)C3=CSC(=N3)C#N

Tpsa:
66.87

Logp:
2.0944

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1