CS-0583963

(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1402232-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0583963-5g In Stock ₹ 1,99,098.12

CS-0583963 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃NO₂

Molecular Weight

249.23

Synonyms

[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine

SMILES

NCC1=CC=C(OCCOC)C(C(F)(F)F)=C1

Tpsa

44.48

Logp

2.1893

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88475
1402232-55-6 | [4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine
A2B Chem --

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-0583963

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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:
C₁₁H₁₄F₃NO₂

Molecular Weight:
249.23

Synonyms:
[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine

SMILES:
NCC1=CC=C(OCCOC)C(C(F)(F)F)=C1

Tpsa:
44.48

Logp:
2.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583965

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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:
C₉H₈F₃NO₃S

Molecular Weight:
267.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=N1)C(F)(F)F)S(=O)(=O)C

Tpsa:
64.1

Logp:
1.7065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583966

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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:
C₁₆H₁₁Cl₂NO₃S

Molecular Weight:
368.23

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2Cl)Cl

Tpsa:
56.26

Logp:
4.383

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CS3)O

Tpsa:
29.46

Logp:
3.9916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3