CS-0306387

1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 929972-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0306387-1g In Stock ₹ 1,33,216.92

CS-0306387 - 1g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

NC(C1=CC=C(OCCCO2)C2=C1)CF

Tpsa

44.48

Logp

1.8172

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV33285
929972-19-0 | 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoroethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306387

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
NC(C1=CC=C(OCCCO2)C2=C1)CF

Tpsa:
44.48

Logp:
1.8172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

SMILES:
NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl

Tpsa:
83.4

Logp:
1.61912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine

SMILES:
NC(C1=CC=C(OCCO2)C2=C1)CF

Tpsa:
44.48

Logp:
1.4271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
None

SMILES:
NC(C1=CC=C2C=C(OC)C=CC2=C1)C(F)(F)F

Tpsa:
35.25

Logp:
3.4105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2