CS-0563870

N-phenylpropiolamide

Manufacturer: ChemScene

CAS Number: 7341-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0563870-1g In Stock ₹ 2,39,739.12

CS-0563870 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

Propynoic acid phenylamide

SMILES

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

Tpsa

29.1

Logp

1.2583

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563870

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Propynoic acid phenylamide

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

Tpsa:
29.1

Logp:
1.2583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563879

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₇Cl₂N₃

Molecular Weight:
356.33

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1Cl)N2CCN(CC2)CC[C@H]3CC[C@@H](CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0563885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₅O₂

Molecular Weight:
350.24

Synonyms:
None

SMILES:
NC[C@H](OCC1)CN1C2=NC(N3CCOCC3)=CC(Cl)=N2.[H]Cl

Tpsa:
76.74

Logp:
0.5523

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(S)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethan-1-amine

SMILES:
FC(F)(C1=CC([C@@H](N)C)=CC([N+]([O-])=O)=C1)F

Tpsa:
69.16

Logp:
2.6333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2