CS-0499527

Methyl 1,4-diazabicyclo[2.2.2]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 29924-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0499527-100mg In Stock ₹ 10,951.68
250mg CS-0499527-250mg In Stock ₹ 18,138.72
1g CS-0499527-1g In Stock ₹ 48,854.76

CS-0499527 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

MFCD28961181

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

methyl 1,4-diazabicyclooctane-2-carboxylate

SMILES

COC(=O)C1CN2CCN1CC2

Tpsa

32.78

Logp

-0.8408

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499527

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Purity:
98%

MDL No:
MFCD28961181

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
methyl 1,4-diazabicyclooctane-2-carboxylate

SMILES:
COC(=O)C1CN2CCN1CC2

Tpsa:
32.78

Logp:
-0.8408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499528

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Methyl (1,4-diazabicyclo[2.2.2]octan-2-yl)acetate

SMILES:
COC(=O)CC1CN2CCN1CC2

Tpsa:
32.78

Logp:
-0.4507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499529

--


Purity:
98%

MDL No:
MFCD22391914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC1CN2CCN1CC2

Tpsa:
30.27

Logp:
-0.49022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(C)(C1CN2CCN1CC2)C(O)=O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2