CS-1047493

(1S,4S)-2-(2,2-Difluoroethyl)-2,5-diazabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 1776952-39-6

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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

C₇H₁₂F₂N₂

Molecular Weight

162.18

Synonyms

None

SMILES

FC(F)CN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa

15.27

Logp

0.2976

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL23531
1776952-39-6 | (1S,4S)-2-(2,2-difluoroethyl)-2,5-diazabicyclo[2.2.1]heptane
A2B Chem ₹ 74,950.56 - ₹ 2,69,599.56

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1047493

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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:
C₇H₁₂F₂N₂

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC(F)CN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa:
15.27

Logp:
0.2976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CCN1[C@@](C2)([H])CN[C@@]2([H])C1.Cl.Cl

Tpsa:
15.27

Logp:
0.896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.59592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CCC(C1=NC=C(Br)C(C)=C1)=O

Tpsa:
29.96

Logp:
2.74522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2