CS-0364636

2-(4-Hydroxyphenyl)-1H-indene-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1217-32-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0364636-100mg In Stock ₹ 1,30,906.80

CS-0364636 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₃

Molecular Weight

238.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(C3=CC=C(C=C3)O)C2=O

Tpsa

54.37

Logp

2.555

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU27274
1217-32-9 | 2-(4-Hydroxy-phenyl)-indan-1,3-dione
A2B Chem --

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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-0364636

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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:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C3=CC=C(C=C3)O)C2=O

Tpsa:
54.37

Logp:
2.555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364637

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
2-(2-morpholin-4-yl-ethoxy)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol

SMILES:
O=C(C1=CN=C(N2CCC(O)CC2)N=C1)O

Tpsa:
86.55

Logp:
0.1359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364638

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₂

Molecular Weight:
296.40

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1

Tpsa:
26.3

Logp:
4.8018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0364639

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃N₂O₂

Molecular Weight:
322.28

Synonyms:
2-[4-Nitro-2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline

SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Tpsa:
46.38

Logp:
4.1763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2