CS-0317903

7-Methoxy-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 38998-04-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0317903-250mg In Stock ₹ 8,983.80
1g CS-0317903-1g In Stock ₹ 28,662.60

CS-0317903 - 250mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

7-Methoxy-indan-4-ol

SMILES

COC1=CC=C(O)C2=C1CCC2

Tpsa

29.46

Logp

1.8895

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57365
38998-04-8 | 4-Hydroxy-7-methoxyindan
A2B Chem ₹ 10,267.20 - ₹ 31,143.84

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0317903

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
7-Methoxy-indan-4-ol

SMILES:
COC1=CC=C(O)C2=C1CCC2

Tpsa:
29.46

Logp:
1.8895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
O-(p-Methylbenzyl)hydroxylamine hydrochloride

SMILES:
CC1=CC=C(C=C1)CON.Cl

Tpsa:
35.25

Logp:
1.80712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317905

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Ethyl 3-methyl-2-quinoxalinecarboxylate

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1C

Tpsa:
52.08

Logp:
2.11492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
Acetamide, N,N'-(4-hydroxy-1,3-phenylene)bis-

SMILES:
CC(NC1=CC(NC(C)=O)=C(O)C=C1)=O

Tpsa:
78.43

Logp:
1.309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2