CS-0037094

5-Methoxy-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 1008-19-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0037094-250mg In Stock ₹ 23,443.44
1g CS-0037094-1g In Stock ₹ 55,956.24

CS-0037094 - 250mg

₹ 23,443.44

In Stock

Quantity

1

Base Price: ₹ 23,443.44

GST (18%): ₹ 4,219.819

Total Price: ₹ 27,663.259

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

5-Methoxytetralin

SMILES

COC1=C2CCCCC2=CC=C1

Tpsa

9.23

Logp

2.574

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA03567
1008-19-1 | 1-methoxy-5,6,7,8-tetrahydronaphthalene
A2B Chem ₹ 6,930.36 - ₹ 11,293.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037094

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
5-Methoxytetralin

SMILES:
COC1=C2CCCCC2=CC=C1

Tpsa:
9.23

Logp:
2.574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037095

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
2-(1-Phenyl-Ethyl)-2,3-Dihydro-Isothiazole 1,1-Dioxide

SMILES:
CC(C1=CC=CC=C1)N2CC=CS2(=O)=O

Tpsa:
37.38

Logp:
1.9067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037096

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.34

Synonyms:
O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate

SMILES:
CCOC(=O)C1C2(CC(=N1)O)CN(C2)C(=O)OC(C)(C)C

Tpsa:
88.43

Logp:
1.5154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037097

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
5-Bromo-3-chlorosalicylaldehyde

SMILES:
C1=C(C=C(C(=C1C=O)O)Cl)Br

Tpsa:
37.3

Logp:
2.6206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1