CS-0291918

Methyl 3,4-dihydro-1h-spiro[naphthalene-2,2'-oxirane]-3'-carboxylate

Manufacturer: ChemScene

CAS Number: 1484117-96-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291918-2.5g In Stock ₹ 69,731.40
5g CS-0291918-5g In Stock ₹ 1,03,014.24
10g CS-0291918-10g In Stock ₹ 1,52,553.48

CS-0291918 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

O=C(C1OC21CC3=C(C=CC=C3)CC2)OC

Tpsa

38.83

Logp

1.4859

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C1OC21CC3=C(C=CC=C3)CC2)OC

Tpsa:
38.83

Logp:
1.4859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0291919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
Spiro[1H-indene-1,2'-oxirane]-3'-carboxylic acid, 2,3-dihydro-, ethyl ester

SMILES:
O=C(C1OC21CCC3=C2C=CC=C3)OCC

Tpsa:
38.83

Logp:
1.79

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
Spiro[naphthalene-1(2H),2'-oxirane]-3'-carboxylic acid, 3,4-dihydro-, methyl ester

SMILES:
O=C(C1OC21CCCC3=C2C=CC=C3)OC

Tpsa:
38.83

Logp:
1.79

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0291921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1OC21CCOC3=CC=CC=C23)OC

Tpsa:
48.06

Logp:
1.2362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1