CS-0754785

Methyl 5-(hydroxymethyl)bicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2568130-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0754785-1g In Stock ₹ 3,33,940.68

CS-0754785 - 1g

₹ 3,33,940.68

In Stock

Quantity

1

Base Price: ₹ 3,33,940.68

GST (18%): ₹ 60,109.322

Total Price: ₹ 3,94,050.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

COC(=O)C1CC2CCC1CC2CO

Tpsa

46.53

Logp

1.2041

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR97559
2568130-76-5 | METHYL 5-(HYDROXYMETHYL)BICYCLO[2.2.2]OCTANE-2-CARBOXYLATE
A2B Chem ₹ 47,229.12 - ₹ 1,86,264.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754785

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC(=O)C1CC2CCC1CC2CO

Tpsa:
46.53

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1(CC1)C#N

Tpsa:
53.33

Logp:
1.90948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₆

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CC(C)C1=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C(C)C=C1

Tpsa:
99.38

Logp:
0.29712

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0754790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OCC1=CC=C2NC(=O)COC2=C1

Tpsa:
58.56

Logp:
0.5098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1