CS-0478719

Methyl 2-(8-azabicyclo[3.2.1]Octan-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1823573-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0478719-5g In Stock ₹ 3,05,449.20

CS-0478719 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

COC(=O)C=C1CC2NC(CC2)C1

Tpsa

38.33

Logp

1.0002

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57298
1823573-91-6 | methyl 2-(8-azabicyclo[3.2.1]octan-3-ylidene)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478719

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC(=O)C=C1CC2NC(CC2)C1

Tpsa:
38.33

Logp:
1.0002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478720

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Purity:
98%

MDL No:
MFCD28369725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
Ethyl (3E)-3-(2-ethoxy-2-oxoethylidene)-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
CCOC(=O)C=C1CC2N(C(=O)OCC)C(CC2)C1

Tpsa:
55.84

Logp:
2.2592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478721

--


Purity:
98%

MDL No:
MFCD26079261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide

SMILES:
ONC(=N)C1CC2N(C)C(CC2)C1

Tpsa:
59.35

Logp:
0.81527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0478722

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Purity:
98%

MDL No:
MFCD16855264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
COCCN1C2CC(NC)CC1CC2

Tpsa:
24.5

Logp:
0.8476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4