CS-0726340

Methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1213781-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0726340-1g In Stock ₹ 2,45,813.88
5g CS-0726340-5g In Stock ₹ 6,97,912.92

CS-0726340 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

None

SMILES

COC(=O)C1CC2CCC(O2)C1=O

Tpsa

52.6

Logp

0.296

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0726340

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC(=O)C1CC2CCC(O2)C1=O

Tpsa:
52.6

Logp:
0.296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC=CC=C1C=O

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC(F)F

Tpsa:
35.53

Logp:
2.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
NC1=CC(=NN1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
54.7

Logp:
2.6777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1