CS-0552780

6-Bromo-2-oxo-N-(3-phenylpropyl)-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 866155-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0552780-5g In Stock ₹ 1,47,163.20

CS-0552780 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆BrNO₃

Molecular Weight

386.24

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Tpsa

59.31

Logp

3.9181

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0552780

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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:
C₁₉H₁₆BrNO₃

Molecular Weight:
386.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Tpsa:
59.31

Logp:
3.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₃

Molecular Weight:
296.28

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN

Tpsa:
90.88

Logp:
1.3335

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile

SMILES:
CC1=NC2=C(C=NN2C3=C1CCS3)C#N

Tpsa:
53.98

Logp:
1.5576

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0552787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O

Molecular Weight:
275.30

Synonyms:
6-Methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one

SMILES:
CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4

Tpsa:
50.68

Logp:
3.17542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1