CS-0726943

7-Bromo-2,3-dihydropyrano[4,3,2-de]quinolin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1956382-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726943-5g In Stock ₹ 1,38,863.88

CS-0726943 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

BrC1=C2NC(=O)C=C3CCOC(C=C1)=C23

Tpsa

42.09

Logp

2.2255

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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Img

ChemScene

CS-0726943

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
BrC1=C2NC(=O)C=C3CCOC(C=C1)=C23

Tpsa:
42.09

Logp:
2.2255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂O

Molecular Weight:
285.17

Synonyms:
None

SMILES:
ClCC1=NN(C2CCCCO2)C2=CC=C(Cl)C=C12

Tpsa:
27.05

Logp:
4.1276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
None

SMILES:
CC1(C)CN(CC2(C)OCCO2)C2=CC=C(F)C=C12

Tpsa:
21.7

Logp:
2.6863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CN1C=CC(=N1)C1=NOC(C)=C1

Tpsa:
43.85

Logp:
1.38352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1