CS-0181792

N-(Propargyloxy)phthalimide

Manufacturer: ChemScene

CAS Number: 4616-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0181792-5g In Stock ₹ 2,994.60
25g CS-0181792-25g In Stock ₹ 10,267.20

CS-0181792 - 5g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00005890

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₃

Molecular Weight

201.18

Synonyms

N-Propargyloxyphthalimide

SMILES

O=C1N(OCC#C)C(C2=C1C=CC=C2)=O

Tpsa

46.61

Logp

0.8474

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76602
4616-63-1 | N-(Propargyloxy)phthalimide
A2B Chem ₹ 1,112.28 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P264-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181792

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Purity:
98%

MDL No:
MFCD00005890

Storage:
-20°C

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
N-Propargyloxyphthalimide

SMILES:
O=C1N(OCC#C)C(C2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
0.8474

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181793

--


Purity:
98%

MDL No:
MFCD00014365

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(p-Tolyloxy)-acetic acid

SMILES:
O=C(O)COC1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
1.45842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0181794

--


Purity:
98%

MDL No:
MFCD00229854

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃F₃O₄S

Molecular Weight:
356.40

Synonyms:
2,6-Di-tert-butyl-4-methylpyrylium Triflate

SMILES:
CC1=CC(C(C)(C)C)=[O+]C(C(C)(C)C)=C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
68.5

Logp:
4.51552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0181795

--


Purity:
97%

MDL No:
MFCD00014106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
Acetone, cyclic ethylene acetal

SMILES:
CC1(C)OCCO1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A