CS-0482115

5-Methyl-1,4-diazabicyclo[2.2.2]Octane-2-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 1432678-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0482115-5g In Stock ₹ 3,37,790.88

CS-0482115 - 5g

₹ 3,37,790.88

In Stock

Quantity

1

Base Price: ₹ 3,37,790.88

GST (18%): ₹ 60,802.358

Total Price: ₹ 3,98,593.238

Purity

98%

MDL No

MFCD23701782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆Cl₂N₂O₂

Molecular Weight

243.13

Synonyms

None

SMILES

Cl.Cl.OC(=O)C1N2CC(C)N(CC2)C1

Tpsa

43.78

Logp

0.3029

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50104
1432678-07-3 | 5-methyl-1,4-diazabicyclo[2.2.2]octane-2-carboxylic acid dihydrochloride
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482115

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Purity:
98%

MDL No:
MFCD23701782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂O₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
Cl.Cl.OC(=O)C1N2CC(C)N(CC2)C1

Tpsa:
43.78

Logp:
0.3029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482116

--


Purity:
98%

MDL No:
MFCD20099584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC(N)(C)CCN1CCN(CC1)C2=CC(C)=CC=C2

Tpsa:
32.5

Logp:
2.24442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482117

--


Purity:
98%

MDL No:
MFCD27919999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N2C(CNCC2)CCO1

Tpsa:
41.57

Logp:
-0.1995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482118

--


Purity:
98%

MDL No:
MFCD07373591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
3-(3-Bromophenyl)-2-piperazinone

SMILES:
BrC1=CC=CC(=C1)C1NCCNC1=O

Tpsa:
41.13

Logp:
1.2096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1