CS-0492091

6-((Trifluoromethyl)thio)-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1273655-14-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0492091-500mg In Stock ₹ 1,08,404.52
1g CS-0492091-1g In Stock ₹ 1,62,564.00

CS-0492091 - 500mg

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

MFCD18650818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NOS

Molecular Weight

235.23

Synonyms

None

SMILES

FC(F)(F)SC1=CC2=C(C=C1)C(N)CO2

Tpsa

35.25

Logp

2.6907

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85051
1273655-14-3 | 6-(trifluoromethylsulfanyl)-2,3-dihydrobenzofuran-3-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492091

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Purity:
98%

MDL No:
MFCD18650818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC2=C(C=C1)C(N)CO2

Tpsa:
35.25

Logp:
2.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492092

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Purity:
98%

MDL No:
MFCD10696194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)C(N)CO2

Tpsa:
44.48

Logp:
1.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492094

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl (2R)-2-[(ethylamino)methyl]piperidine-1-carboxyl ate

SMILES:
CCNC[C@@H]1N(CCCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3