CS-0623162

Methyl (1S,2S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 17791-33-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0623162-250mg In Stock ₹ 40,469.88
1g CS-0623162-1g In Stock ₹ 80,939.76

CS-0623162 - 250mg

₹ 40,469.88

In Stock

Quantity

1

Base Price: ₹ 40,469.88

GST (18%): ₹ 7,284.578

Total Price: ₹ 47,754.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

O=C([C@@H]1[C@](O2)([H])C=C[C@]2([H])C1)OC

Tpsa

35.53

Logp

0.5029

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07311
17791-33-2 | 7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester,(1R,2R,4R)-rel-
A2B Chem ₹ 16,256.40 - ₹ 2,06,884.08

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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-0623162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C([C@@H]1[C@](O2)([H])C=C[C@]2([H])C1)OC

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C1C(O2)C=CC2C1)OC

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CC3(OCCO3)CC2)OCC

Tpsa:
73.44

Logp:
0.8182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₄

Molecular Weight:
186.57

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=NC2=CC=NN12

Tpsa:
56.21

Logp:
1.104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0