CS-0662713

7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 32820-10-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0662713-100mg In Stock ₹ 9,069.36
250mg CS-0662713-250mg In Stock ₹ 15,144.12
1g CS-0662713-1g In Stock ₹ 40,127.64

CS-0662713 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

COC1=CC2=C(CCCC2O)C=C1

Tpsa

29.46

Logp

2.0649

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF72576
32820-10-3 | 1-Hydroxy-7-Methoxy-1,2,3,4-tetrahydronaphthalene
A2B Chem ₹ 7,187.04

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0662713

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CC2=C(CCCC2O)C=C1

Tpsa:
29.46

Logp:
2.0649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₂Si

Molecular Weight:
306.52

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C=O)C)O[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
26.3

Logp:
5.67024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662715

--


Purity:
98%

MDL No:
MFCD00437195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Tpsa:
72.24

Logp:
3.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662716

--


Purity:
98%

MDL No:
MFCD05237229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC1CCCC(N1CC2=CC=C(C=C2)N)C

Tpsa:
29.26

Logp:
3.0317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2