CS-0163164

tert-Butyl 6-bromo-1-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1214900-33-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0163164-250mg In Stock ₹ 3,764.64
1g CS-0163164-1g In Stock ₹ 10,010.52
5g CS-0163164-5g In Stock ₹ 34,908.48

CS-0163164 - 250mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₃

Molecular Weight

326.19

Synonyms

2-Methyl-2-propanyl 6-bromo-1-oxo-3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES

O=C(N(CCC1=C2C=CC(Br)=C1)C2=O)OC(C)(C)C

Tpsa

46.61

Logp

3.3825

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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-P501

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Img

ChemScene

CS-0163164

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
2-Methyl-2-propanyl 6-bromo-1-oxo-3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES:
O=C(N(CCC1=C2C=CC(Br)=C1)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.3825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163165

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BNO₄

Molecular Weight:
178.94

Synonyms:
2-oxo-2,3-Dihydrobenzooxazole-5-boronic acid

SMILES:
O=C1OC2=CC=C(B(O)O)C=C2N1

Tpsa:
86.46

Logp:
-1.1991

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0163166

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₃BO₃

Molecular Weight:
250.14

Synonyms:
None

SMILES:
OC1=C(C(C)(C)C)C=C(B(O)O)C=C1C(C)(C)C

Tpsa:
60.69

Logp:
1.667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0163167

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
p-Acetoxybenzyl alcohol

SMILES:
O=C(OC1=CC=C(C=C1)CO)C

Tpsa:
46.53

Logp:
1.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2