CS-0719932

5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1384264-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0719932-5g In Stock ₹ 3,12,746.00

CS-0719932 - 5g

₹ 3,12,746.00

In Stock

Quantity

1

Base Price: ₹ 3,12,746.00

GST (18%): ₹ 56,294.28

Total Price: ₹ 3,69,040.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃NO

Molecular Weight

239.62

Synonyms

None

SMILES

Cl.NC1COC2=C1C=C(C=C2)C(F)(F)F

Tpsa

35.25

Logp

2.5194

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD29036
1384264-50-9 | 5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride
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

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Img

ChemScene

CS-0719932

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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:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
Cl.NC1COC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
35.25

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
Cl.N[C@H]1COC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
35.25

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C1=CC2=CC=CC=C2O1

Tpsa:
76.46

Logp:
1.5172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719935

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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:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C2CNCCN12

Tpsa:
68.18

Logp:
1.011

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2