CS-0443967

(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1261605-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443967-1g In Stock ₹ 10,609.44

CS-0443967 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₃NO

Molecular Weight

225.60

Synonyms

None

SMILES

C1=CC(=CC(=C1CN)OC(F)(F)F)Cl

Tpsa

35.25

Logp

2.6973

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43909
1261605-72-4 | (4-Chloro-2-(trifluoromethoxy)phenyl)methanamine
A2B Chem ₹ 10,267.20 - ₹ 42,437.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443967

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CN)OC(F)(F)F)Cl

Tpsa:
35.25

Logp:
2.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃IN

Molecular Weight:
297.02

Synonyms:
None

SMILES:
C1=C(C=C(C#N)C(=C1)C(F)(F)F)I

Tpsa:
23.79

Logp:
3.18168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443969

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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:
C₉H₅Cl₂F₃O

Molecular Weight:
257.04

Synonyms:
1-(3,4-Dichloro-5-(trifluoromethyl)phenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C(=C1)Cl)Cl)C(F)(F)F

Tpsa:
17.07

Logp:
4.2148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443970

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
COC1=C(OC(F)(F)F)C=C(C(N)=O)C=C1

Tpsa:
61.55

Logp:
1.6927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3