CS-0722024

tert-Butyl 7-bromo-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1956317-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0722024-5g In Stock ₹ 1,38,350.52

CS-0722024 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₃

Molecular Weight

324.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CNC(=O)C2=CC(Br)=CC=C12

Tpsa

59.16

Logp

3.2459

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0722024

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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:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CNC(=O)C2=CC(Br)=CC=C12

Tpsa:
59.16

Logp:
3.2459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC(=O)C1=C2CN(CCC2=CC=C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722026

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C1NC(=O)C2CC(=O)CCC12

Tpsa:
63.24

Logp:
-0.3718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
COC(=O)C1=NC2=CC(F)=NC=C2C=C1

Tpsa:
52.08

Logp:
1.5555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1