CS-0609974

7-Ethynylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1393901-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0609974-1g In Stock ₹ 78,886.32

CS-0609974 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO

Molecular Weight

157.17

Synonyms

None

SMILES

O=C1NCC2=C1C(C#C)=CC=C2

Tpsa

29.1

Logp

0.9113

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0609974

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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:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C1NCC2=C1C(C#C)=CC=C2

Tpsa:
29.1

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC(C#C)=N1)[O-]

Tpsa:
56.03

Logp:
0.9711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC1CCC2=C1C=CC=C2C#C

Tpsa:
26.02

Logp:
1.6139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
NC1=CC(C#C)=NC(OC)=C1

Tpsa:
48.14

Logp:
0.6537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1