CS-0733366

(1H-Inden-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 18096-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733366-5g In Stock ₹ 1,86,691.92

CS-0733366 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

None

SMILES

OCC1=CC2=C(C1)C=CC=C2

Tpsa

20.23

Logp

1.6184

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96371
18096-68-9 | 1H-Indene-2-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0733366

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
OCC1=CC2=C(C1)C=CC=C2

Tpsa:
20.23

Logp:
1.6184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₃

Molecular Weight:
239.17

Synonyms:
None

SMILES:
CC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1F

Tpsa:
70.16

Logp:
1.81292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733368

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)CC2C(O)=O

Tpsa:
63.6

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
CC1=CC(=O)N2N=C(C=C2N1)C(O)=O

Tpsa:
87.46

Logp:
0.02922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1