CS-0940156

N-(4-Ethynylphenyl)propiolamide

Manufacturer: ChemScene

CAS Number: 1267622-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0940156-5g In Stock ₹ 2,86,135.00

CS-0940156 - 5g

₹ 2,86,135.00

In Stock

Quantity

1

Base Price: ₹ 2,86,135.00

GST (18%): ₹ 51,504.30

Total Price: ₹ 3,37,639.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(C#C)NC1=CC=C(C#C)C=C1

Tpsa

29.1

Logp

1.2396

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0940156

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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:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C#C)NC1=CC=C(C#C)C=C1

Tpsa:
29.1

Logp:
1.2396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.2477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

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

Tpsa:
59.3

Logp:
1.84412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N#CC(C=1C=CN=CC1)C(=O)C

Tpsa:
53.75

Logp:
1.27778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2