CS-0470819

Methyl (1R,5S)-8-oxobicyclo[3.2.1]Octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1036897-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0470819-100mg In Stock ₹ 24,042.36
250mg CS-0470819-250mg In Stock ₹ 38,245.32
1g CS-0470819-1g In Stock ₹ 95,656.08
5g CS-0470819-5g In Stock ₹ 2,86,454.88

CS-0470819 - 100mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate

SMILES

COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1

Tpsa

43.37

Logp

1.1647

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate

SMILES:
COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470820

--


Purity:
98%

MDL No:
MFCD31742767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)C2(CNCC2)C1

Tpsa:
76.66

Logp:
0.8063

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)C2C1CCNC2

Tpsa:
76.66

Logp:
0.6622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
COC(=O)C1C2(CNC2)CC1NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
0.6622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2