CS-0774006

5,6,7-Trifluoro-2,3-dihydro-1-benzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1273661-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0774006-5g In Stock ₹ 1,99,354.80

CS-0774006 - 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

C₈H₆F₃NO

Molecular Weight

189.13

Synonyms

None

SMILES

NC1COC2=C1C=C(F)C(F)=C2F

Tpsa

35.25

Logp

1.4961

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0774006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
NC1COC2=C1C=C(F)C(F)=C2F

Tpsa:
35.25

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=C(F)C(F)=C2F

Tpsa:
35.25

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
None

SMILES:
N[C@H]1COC2=C1C=C(Br)C=C2Br

Tpsa:
35.25

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
COC(=O)C(N)CC1=CC=C(OC2CCCC2)C=C1

Tpsa:
61.55

Logp:
2.0508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5