CS-0272095

Tert-butyl 5-acetylisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 850877-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0272095-1g In Stock ₹ 71,100.36

CS-0272095 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

2-Boc-5-Acetyl-isoindoline

SMILES

CC(=O)C1=CC2=C(C=C1)CN(C2)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

3.1399

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC22255
850877-60-0 | 2-Boc-5-Acetyl-isoindoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0272095

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
2-Boc-5-Acetyl-isoindoline

SMILES:
CC(=O)C1=CC2=C(C=C1)CN(C2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272096

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Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)CNCC2

Tpsa:
29.1

Logp:
1.5349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272097

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester

SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2

Tpsa:
61.19

Logp:
3.0221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272098

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(1-Methyl-1H-indol-5-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C=C2

Tpsa:
22

Logp:
2.3809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1