CS-0966383

1,1,3,3-Tetramethyl-2,3-dihydro-1H-inden-5-ol

Manufacturer: ChemScene

CAS Number: 53718-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0966383-1g In Stock ₹ 2,29,985.28
5g CS-0966383-5g In Stock ₹ 6,51,453.84
10g CS-0966383-10g In Stock ₹ 9,61,694.40

CS-0966383 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

OC1=CC=C2C(=C1)C(C)(C)CC2(C)C

Tpsa

20.23

Logp

3.3511

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG57838
53718-26-6 | 1,1,3,3-tetramethylindan-5-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966383

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)C(C)(C)CC2(C)C

Tpsa:
20.23

Logp:
3.3511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
S=C(N)C1C2=NC=CC=C2CCC1

Tpsa:
38.91

Logp:
1.7876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)N2C(=O)OCC2

Tpsa:
66.84

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC1CCC=CCC1

Tpsa:
26.02

Logp:
1.4439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0