CS-1047494

(1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1195782-64-9

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL81426
1195782-64-9 | (1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptanedihydrochloride
A2B Chem ₹ 17,197.56 - ₹ 57,838.56

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-1047494

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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:
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

Img

ChemScene

CS-1047497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClN₃

Molecular Weight:
296.55

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1

Tpsa:
30.19

Logp:
3.60682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0