CS-0690785

(r)-1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213475-54-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₂

Molecular Weight

229.22

Synonyms

None

SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa

44.48

Logp

2.6639

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65769
1213475-54-7 | (1R)-1-(2,2-DIFLUOROBENZO[3,4-D]1,3-DIOXOLAN-5-YL)-2-METHYLPROPYLAMINE
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0690785

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@@H](C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@@H](CCO)N

Tpsa:
59.39

Logp:
0.97022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3