CS-0722143

(R)-5,6-Difluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1272739-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0722143-1g In Stock ₹ 75,207.24

CS-0722143 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

N[C@H]1COC2=C1C=C(F)C(F)=C2

Tpsa

35.25

Logp

1.357

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
N[C@@H]1CCC2=CC(Br)=C(F)C=C12

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OC[C@H]2N)C=C1

Tpsa:
61.55

Logp:
0.8654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1