CS-0722025

tert-Butyl 8-acetyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1432514-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0722025-5g In Stock ₹ 1,38,863.88

CS-0722025 - 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

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

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722025

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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:
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

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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

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CS-0722027

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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:
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

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CS-0722028

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCCOC1=CC=C(CNC2CCCC2)N=C1

Tpsa:
34.15

Logp:
2.9026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6