CS-0772931

(3R)-5,6,7-Trifluoro-2,3-dihydrobenzo[b]furan-3-ylamine

Manufacturer: ChemScene

CAS Number: 1272747-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0772931-5g In Stock ₹ 1,99,354.80

CS-0772931 - 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

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

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

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Img

ChemScene

CS-0772931

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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:
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-0772932

--


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:
NC1COC2=C1C=C(Br)C=C2Br

Tpsa:
35.25

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772933

--


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-0772934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC1=C2SCCC(=O)C2=C(C)C=C1

Tpsa:
17.07

Logp:
2.98194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0