CS-0690394

(r)-5-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213057-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690394-5g In Stock ₹ 1,99,354.80

CS-0690394 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

C1[C@@H](C2=C(O1)C=CC(=C2)OC(F)(F)F)N

Tpsa

44.48

Logp

1.9774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690394

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C=CC(=C2)OC(F)(F)F)N

Tpsa:
44.48

Logp:
1.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC2CCCC2)N

Tpsa:
35.25

Logp:
3.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
None

SMILES:
C1CN[C@H](CN1)C2=C(C=C(C=C2)F)Br

Tpsa:
24.06

Logp:
1.8221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1CC=NN1C(=O)C2=CN=CC=C2

Tpsa:
45.56

Logp:
1.3018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1