CS-0724111

Benzenepropanol, -amino-3-fluoro-5-(trifluoromethoxy)-, (s)-

Manufacturer: ChemScene

CAS Number: 1388089-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0724111-5g In Stock ₹ 1,99,183.68

CS-0724111 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₄NO₂

Molecular Weight

253.19

Synonyms

None

SMILES

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

Tpsa

55.48

Logp

2.1065

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0724111

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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:
C₁₀H₁₁F₄NO₂

Molecular Weight:
253.19

Synonyms:
None

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

Tpsa:
55.48

Logp:
2.1065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1COCC(N1)C1=COC=C1

Tpsa:
34.4

Logp:
0.9405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrFN₂

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CCC(N)C1=C(F)C=C(Br)C=N1

Tpsa:
38.91

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
OC1CCOC2=C(Br)C=CC=C12

Tpsa:
29.46

Logp:
2.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0