CS-0720669

[(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1955506-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0720669-5g In Stock ₹ 1,70,264.40

CS-0720669 - 5g

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClF₃NO

Molecular Weight

255.66

Synonyms

None

SMILES

Cl.COC1=CC=C(CNCC(F)(F)F)C=C1

Tpsa

21.26

Logp

2.7689

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV98048
1955506-23-6 | [(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride
A2B Chem ₹ 10,951.68 - ₹ 95,484.96

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-0720669

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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:
C₁₀H₁₃ClF₃NO

Molecular Weight:
255.66

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CNCC(F)(F)F)C=C1

Tpsa:
21.26

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CON(C)C(=O)CC1=CC2=C(OCO2)C=C1

Tpsa:
48

Logp:
0.9776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C1CCC(=O)CC1

Tpsa:
46.61

Logp:
3.9354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=CN=C2C=C1

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3