CS-0509106

2-(4-(Trifluoromethoxy)phenyl)acetimidamide

Manufacturer: ChemScene

CAS Number: 1016829-96-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509106-2.5g In Stock ₹ 93,602.64
5g CS-0509106-5g In Stock ₹ 1,38,521.64
10g CS-0509106-10g In Stock ₹ 2,05,172.88

CS-0509106 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

N=C(N)CC1=CC=C(OC(F)(F)F)C=C1

Tpsa

59.1

Logp

2.06367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21686
1016829-96-1 | 2-(4-(Trifluoromethoxy)phenyl)acetimidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
N=C(N)CC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59.1

Logp:
2.06367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(C2=NN=CO2)=C1

Tpsa:
48.15

Logp:
2.5077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O

Tpsa:
84

Logp:
1.9996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=C(O)C=C2)=O)CC1

Tpsa:
57.61

Logp:
1.1973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1