CS-0499265

tert-Butyl 3-oxoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 369595-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0499265-1g In Stock ₹ 2,481.24
5g CS-0499265-5g In Stock ₹ 10,780.56
25g CS-0499265-25g In Stock ₹ 53,817.24

CS-0499265 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

Tert-butyl 3-oxo-1-indolinecarboxylate

SMILES

O=C(N1CC(C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.6244

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499265

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Tert-butyl 3-oxo-1-indolinecarboxylate

SMILES:
O=C(N1CC(C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499266

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
None

SMILES:
CC1=NC(Br)=NC=C1F

Tpsa:
25.78

Logp:
1.68662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499268

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
4-CHLORO-2-METHYLACETOPHENONE

SMILES:
CC(C1=CC=C(Cl)C=C1C)=O

Tpsa:
17.07

Logp:
2.85102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499271

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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:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
C[C@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O

Tpsa:
80.67

Logp:
1.4812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7