CS-0226937

(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1891487-51-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0226937-500mg In Stock ₹ 1,36,553.76

CS-0226937 - 500mg

₹ 1,36,553.76

In Stock

Quantity

1

Base Price: ₹ 1,36,553.76

GST (18%): ₹ 24,579.677

Total Price: ₹ 1,61,133.437

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO₂

Molecular Weight

241.23

Synonyms

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanemethanamine

SMILES

NCC1(CCC1)C2=CC=C3OC(F)(OC3=C2)F

Tpsa

44.48

Logp

2.3885

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226937

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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:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanemethanamine

SMILES:
NCC1(CCC1)C2=CC=C3OC(F)(OC3=C2)F

Tpsa:
44.48

Logp:
2.3885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
NCC1(CC1)C2=CC=C3OC(F)(OC3=C2)F

Tpsa:
44.48

Logp:
1.9984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
C-(7-Methoxy-benzo[1,3]dioxol-5-yl)-methylaminehydrochloride

SMILES:
NCC1=CC(OC)=C2OCOC2=C1.[H]Cl

Tpsa:
53.71

Logp:
1.3044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(CC(C1=CC=C(C(OC)=C1)OCC)N)OC

Tpsa:
70.78

Logp:
1.6568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6