CS-0548256

4-((Diisobutylamino)methyl)-6-hydroxy-7-phenyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 850745-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0548256-1g In Stock ₹ 2,18,006.88

CS-0548256 - 1g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₉NO₃

Molecular Weight

379.49

Synonyms

None

SMILES

CC(C)CN(CC1=CC(=O)OC2=CC(=C(C=C12)O)C3=CC=CC=C3)CC(C)C

Tpsa

53.68

Logp

5.2796

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BH26608
850745-97-0 | 4-[(Diisobutylamino)-methyl]-6-hydroxy-7-phenyl-chromen-2-one
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-0548256

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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:
C₂₄H₂₉NO₃

Molecular Weight:
379.49

Synonyms:
None

SMILES:
CC(C)CN(CC1=CC(=O)OC2=CC(=C(C=C12)O)C3=CC=CC=C3)CC(C)C

Tpsa:
53.68

Logp:
5.2796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0548257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₅

Molecular Weight:
340.37

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC(=C(C=C3)OC)OC

Tpsa:
57.9

Logp:
4.18432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅

Molecular Weight:
259.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=NC3=C(N=CN=C32)N)Cl

Tpsa:
69.62

Logp:
2.1102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HN₃O

Molecular Weight:
83.05

Synonyms:
1,2,4-Triazol-5-one@100 μg/mL in Methanol

SMILES:
C1=NC(=O)N=N1

Tpsa:
54.15

Logp:
0.6005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0