CS-0491397

Methyl 7-oxabicyclo[2.2.1]Hept-2-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 86708-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0491397-5g In Stock ₹ 3,18,112.08

CS-0491397 - 5g

₹ 3,18,112.08

In Stock

Quantity

1

Base Price: ₹ 3,18,112.08

GST (18%): ₹ 57,260.174

Total Price: ₹ 3,75,372.254

Purity

98%

MDL No

MFCD30489531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

hept-2-ene-2-carboxylate">methyl 7-oxabicyclohept-2-ene-2-carboxylate

SMILES

COC(=O)C1C2OC(CC2)C=1

Tpsa

35.53

Logp

0.647

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC24104
86708-65-8 | Methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0491397

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Purity:
98%

MDL No:
MFCD30489531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
hept-2-ene-2-carboxylate">methyl 7-oxabicyclohept-2-ene-2-carboxylate

SMILES:
COC(=O)C1C2OC(CC2)C=1

Tpsa:
35.53

Logp:
0.647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491398

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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:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)CC1

Tpsa:
20.23

Logp:
0.4792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491399

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Purity:
98%

MDL No:
MFCD18427800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1S)-1-(pyridin-2-yl)propan-1-ol

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

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491400

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Purity:
98%

MDL No:
MFCD20527980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(pyridin-2-yl)propan-1-ol

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

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2