CS-0055804

Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 172288-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0055804-100mg In Stock ₹ 31,657.20

CS-0055804 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

98%

MDL No

MFCD29921483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

O=C(C1C2CC(CC1CC2)=O)OCC

Tpsa

43.37

Logp

1.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29909
172288-92-5 | Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate
A2B Chem ₹ 33,539.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055804

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Purity:
98%

MDL No:
MFCD29921483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(C1C2CC(CC1CC2)=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055806

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(N1CC(CC2CCNCC2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055807

--


Purity:
98%

MDL No:
MFCD24368655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, (5-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (3S-cis)-

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@H](C)C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055808

--


Purity:
98%

MDL No:
MFCD06796709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
(2S,5R)-ethyl 5-phenylpyrrolidine-2-carboxylate

SMILES:
O=C([C@H]1N[C@@H](C2=CC=CC=C2)CC1)OCC

Tpsa:
38.33

Logp:
2.0428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3