CS-0677706

2-(2-(Trifluoromethyl)phenyl)acetimidamide

Manufacturer: ChemScene

CAS Number: 903094-74-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0677706-2.5g In Stock ₹ 93,517.08
5g CS-0677706-5g In Stock ₹ 1,38,436.08
10g CS-0677706-10g In Stock ₹ 2,05,087.32

CS-0677706 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

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

Tpsa

49.87

Logp

2.18387

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82218
903094-74-6 | 2-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDINE
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-0677706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

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

Tpsa:
49.87

Logp:
2.18387

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCCCC2

Tpsa:
49.85

Logp:
3.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)CO

Tpsa:
76.51

Logp:
1.8333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=CN=NC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2