CS-0724552

(R)-7-fluoro-6-(trifluoromethoxy)chroman-4-amine

Manufacturer: ChemScene

CAS Number: 1344599-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0724552-1g In Stock ₹ 96,853.92

CS-0724552 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO₂

Molecular Weight

251.18

Synonyms

None

SMILES

N[C@@H]1CCOC2=CC(F)=C(OC(F)(F)F)C=C12

Tpsa

44.48

Logp

2.5066

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0724552

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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:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
None

SMILES:
N[C@@H]1CCOC2=CC(F)=C(OC(F)(F)F)C=C12

Tpsa:
44.48

Logp:
2.5066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
COC([C@H](C1=C(C=C(C=C1)Br)Cl)N)=O

Tpsa:
52.32

Logp:
2.6971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
COC1=CC=CC(C(C)N)=C1Cl

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

SMILES:
CC(N)C1=C(Br)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.1222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1