CS-0023336

Onitisin

Manufacturer: ChemScene

CAS Number: 53823-03-3

Select a Size

Pack Size SKU Availability Price
1 mg CS-0023336-1-mg In Stock ₹ 97,538.40
5 mg CS-0023336-5-mg In Stock ₹ 1,95,076.80

CS-0023336 - 1 mg

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

O=C1C2=C(C(O)=C(C)C(CCO)=C2C)C[C@@]1(C)CO

Tpsa

77.76

Logp

1.28124

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DHOX
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymet hyl)-2,5,7-trimethyl-, (-)-
Aaron Chemicals LLC ₹ 76,747.32
AG28357
53823-03-3 | Onitisin
A2B Chem ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0023336

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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:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=C(C)C(CCO)=C2C)C[C@@]1(C)CO

Tpsa:
77.76

Logp:
1.28124

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0023342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CC(C)CC(/C=C([C@@H]1CCC(C(O)=O)=CC1)\C)=O

Tpsa:
54.37

Logp:
3.359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0023353

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Purity:
98%

MDL No:
MFCD28384120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂O₂

Molecular Weight:
385.25

Synonyms:
N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide

SMILES:
O=C(NCC1=CC=CC=C1)COC2=CC(C)=NC3=CC=C(Br)C=C23

Tpsa:
51.22

Logp:
4.00092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0023368

--


Purity:
98%

MDL No:
MFCD01736614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C/C=C/C1=C(C=CC=C1)O

Tpsa:
37.3

Logp:
2.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2