CS-0254404

rel-((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1788873-68-6

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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

C₈H₁₅FN₂

Molecular Weight

158.22

Synonyms

trans-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanamine

SMILES

NC[C@@]12CCCN1C[C@H](F)C2

Tpsa

29.26

Logp

0.5215

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0254404

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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:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
trans-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanamine

SMILES:
NC[C@@]12CCCN1C[C@H](F)C2

Tpsa:
29.26

Logp:
0.5215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
NC1=C(N=C(C=C1)C(OC)=O)NC[C@H]2CCO2

Tpsa:
86.47

Logp:
0.6512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0254408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂O

Molecular Weight:
325.98

Synonyms:
3,4-Dibromo-dibenzofuran

SMILES:
BrC1=C2OC3=CC=CC=C3C2=CC=C1Br

Tpsa:
13.14

Logp:
5.111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Br₂

Molecular Weight:
360.13

Synonyms:
5,6-dibromo-1,1,2,2,3,3-hexamethylindene

SMILES:
CC1(C)C(C)(C)C(C)(C)C2=C1C=C(Br)C(Br)=C2

Tpsa:
0

Logp:
5.8066

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0