CS-0962232

6-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2828020-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0962232-100mg In Stock ₹ 29,518.20
250mg CS-0962232-250mg In Stock ₹ 49,710.36
1g CS-0962232-1g In Stock ₹ 1,33,302.48

CS-0962232 - 100mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃NO₂

Molecular Weight

255.62

Synonyms

None

SMILES

Cl.FC(F)(F)OC1=CC=C2C(OCC2N)=C1

Tpsa

44.48

Logp

2.3992

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47683
2828020-31-9 | 6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride
A2B Chem ₹ 18,823.20 - ₹ 1,46,307.60

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

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Img

ChemScene

CS-0962232

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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:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)OC1=CC=C2C(OCC2N)=C1

Tpsa:
44.48

Logp:
2.3992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
O(C)C1=C([C@H](C)N)C=CC=C1Br.Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)NN.O

Tpsa:
69.55

Logp:
1.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0962236

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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:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
FC(F)C1=CN=C2C=CC(N)=CC2=C1

Tpsa:
38.91

Logp:
2.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1