CS-0929269

N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1042524-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0929269-5g In Stock ₹ 2,21,514.84

CS-0929269 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

None

SMILES

FC(F)(F)CNCC1=CC=C2OCCOC2=C1

Tpsa

30.49

Logp

2.1097

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43666
1042524-25-3 | (2,3-dihydro-1,4-benzodioxin-6-ylmethyl)(2,2,2-trifluoroethyl)amine
A2B Chem --

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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-0929269

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
FC(F)(F)CNCC1=CC=C2OCCOC2=C1

Tpsa:
30.49

Logp:
2.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O1C=CC=C1CNC(C)C(C)CC

Tpsa:
25.17

Logp:
2.8038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=C1Cl)NCC

Tpsa:
21.26

Logp:
3.3732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C(N)C=C(C1C)C

Tpsa:
86.18

Logp:
0.53304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1