CS-0148972

Datiscetin

Manufacturer: ChemScene

CAS Number: 480-15-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0148972-1-mg In Stock ₹ 6,844.80
5 mg CS-0148972-5-mg In Stock ₹ 15,828.60

CS-0148972 - 1 mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00017307

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₆

Molecular Weight

286.24

Synonyms

None

SMILES

O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC(O)=CC(O)=C13

Tpsa

111.13

Logp

2.2824

H Acceptors

6

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26693
480-15-9 | Datiscetin
A2B Chem ₹ 9,839.40 - ₹ 18,823.20

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148972

--


Purity:
98%

MDL No:
MFCD00017307

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC(O)=CC(O)=C13

Tpsa:
111.13

Logp:
2.2824

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0148978

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CN1[C@@](C2)([H])[C@]3([H])[C@@]([C@]1([H])C[C@@H]2OC(C(C4=CC=CC=C4)=C)=O)([H])O3

Tpsa:
42.07

Logp:
1.8554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₂N₂O₄Si₂

Molecular Weight:
548.91

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1N)N2[C@H](CO[Si](C)(C(C)(C)C)C)CC(C)=C2

Tpsa:
74.02

Logp:
7.9718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0148993

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
CC(C1=CC=C(I)C(OCC2=CC=CC=C2)=C1)=O

Tpsa:
26.3

Logp:
4.0728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4