CS-0053609

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

Manufacturer: ChemScene

CAS Number: 1788036-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0053609-5g In Stock ₹ 99,591.84

CS-0053609 - 5g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Br₂N₂

Molecular Weight

288.02

Synonyms

(1R,4R)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR

SMILES

Br.Br.CCN1C[C@H]2C[C@@H]1CN2

Tpsa

15.27

Logp

1.2082

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01305
1788036-26-9 | (1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
A2B Chem ₹ 2,94,668.64

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

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Img

ChemScene

CS-0053609

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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:
C₇H₁₆Br₂N₂

Molecular Weight:
288.02

Synonyms:
(1R,4R)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR

SMILES:
Br.Br.CCN1C[C@H]2C[C@@H]1CN2

Tpsa:
15.27

Logp:
1.2082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053610

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
(1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCl

SMILES:
Cl.Cl.[H][C@@]12CN(CC3=CC=CC=C3)[C@@]([H])(CN1)C2

Tpsa:
15.27

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid

SMILES:
OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053612

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl

SMILES:
Cl.CO[C@@H]1C[C@@H]2CC[C@H](C1)N2

Tpsa:
21.26

Logp:
1.3376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1