CS-0960798

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

Manufacturer: ChemScene

CAS Number: 218433-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0960798-1g In Stock ₹ 82,736.52

CS-0960798 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

None

SMILES

OC1CC2=CC=C(C=C2C1)C

Tpsa

20.23

Logp

1.45452

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0960798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
OC1CC2=CC=C(C=C2C1)C

Tpsa:
20.23

Logp:
1.45452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
OC1CC=2C=CC=C(C2C1)C

Tpsa:
20.23

Logp:
1.45452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃

Molecular Weight:
201.20

Synonyms:
None

SMILES:
N#CC1=C(N)NC=C1C=2C=CC=CC2F

Tpsa:
65.6

Logp:
2.27468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0960801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁F₃N₂O₃

Molecular Weight:
370.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=CC(=C32)C(F)(F)F)CC1

Tpsa:
58.64

Logp:
3.9262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0