CS-0303277

7-Methoxy-3,4-dihydro-2h-spiro[naphthalene-1,2'-oxirane]

Manufacturer: ChemScene

CAS Number: 128405-60-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303277-2.5g In Stock ₹ 1,17,473.88
5g CS-0303277-5g In Stock ₹ 1,73,772.36
10g CS-0303277-10g In Stock ₹ 2,57,535.60

CS-0303277 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

7-Methoxy-3,4-dihydro-2h-spiro[naphthalene-1,2'-oxirane

SMILES

COC1=CC2=C(C=C1)CCCC23OC3

Tpsa

21.76

Logp

2.257

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0303277

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
7-Methoxy-3,4-dihydro-2h-spiro[naphthalene-1,2'-oxirane

SMILES:
COC1=CC2=C(C=C1)CCCC23OC3

Tpsa:
21.76

Logp:
2.257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0303278

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
1,2,3,4-Tetrahydro-6-methoxy-4-isoquinolinecarboxylic acid

SMILES:
COC1=CC2=C(C=C1)CNCC2C(=O)O

Tpsa:
58.56

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0303279

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine

SMILES:
COC1=CC2=C(C=C1)CNCCO2

Tpsa:
30.49

Logp:
1.1772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0303280

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
[(5-Methoxy-1H-benzimidazol-2-yl)methyl]amine dihydrochloride

SMILES:
COC1=CC2=C(C=C1)N=C(CN)N2

Tpsa:
63.93

Logp:
1.0302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2