CS-0681518

Methyl octahydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2140305-77-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0681518-250mg In Stock ₹ 19,165.44
1g CS-0681518-1g In Stock ₹ 38,844.24

CS-0681518 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

COC(=O)C1CC2CCCCC2O1

Tpsa

35.53

Logp

1.5071

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06627
2140305-77-5 | Methyl octahydro-1-benzofuran-2-carboxylate
A2B Chem ₹ 21,218.88 - ₹ 42,608.88

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-0681518

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
COC(=O)C1CC2CCCCC2O1

Tpsa:
35.53

Logp:
1.5071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)N2CCCC(C2)C(=O)OC

Tpsa:
55.32

Logp:
1.17442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC1=CC(=NC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa:
31.35

Logp:
4.3362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)C(=O)N

Tpsa:
78.1

Logp:
1.67622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3