CS-0291920

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

Manufacturer: ChemScene

CAS Number: 1490937-84-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291920-2.5g In Stock ₹ 69,645.84
5g CS-0291920-5g In Stock ₹ 1,02,928.68
10g CS-0291920-10g In Stock ₹ 1,52,467.92

CS-0291920 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

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

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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-0291920

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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:
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

Img

ChemScene

CS-0291922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
O=C(C1OCCC1)C(F)(F)F

Tpsa:
26.3

Logp:
1.2968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0291923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Pentonic acid, 2,5-anhydro-3,4-dideoxy-3-methyl- (9CI)

SMILES:
O=C(C1OCCC1C)O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1