CS-0490270

2-Methyl-2,5-diazabicyclo[4.2.0]Octane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306263-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0490270-1g In Stock ₹ 1,28,596.68

CS-0490270 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

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

Cl.Cl.CN1C2C(NCC1)CC2

Tpsa

15.27

Logp

0.896

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67801
2306263-54-5 | 2-methyl-2,5-diazabicyclo[4.2.0]octane;dihydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0490270

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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:
Cl.Cl.CN1C2C(NCC1)CC2

Tpsa:
15.27

Logp:
0.896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₄

Molecular Weight:
249.07

Synonyms:
None

SMILES:
BrC1C2=C(N=CC=C2)N3C(=NN=C3)C=1

Tpsa:
43.08

Logp:
2.04

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490272

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Purity:
98%

MDL No:
MFCD19690376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2,3-dihydro-2,2-dimethyl-4H-Pyrano[2,3-b]pyridin-4-one

SMILES:
O=C1C2C(=NC=CC=2)OC(C)(C)C1

Tpsa:
39.19

Logp:
1.8254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@H]1[C@@H](C)N(C)CCN1

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0