CS-0942579

1-(2-Aminophenyl)prop-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 1314979-90-2

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Pack Size SKU Availability Price
1g CS-0942579-1g In Stock ₹ 69,731.40

CS-0942579 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

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

None

SMILES

O=C(C#C)C=1C=CC=CC1N

Tpsa

43.09

Logp

1.0847

H Acceptors

2

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

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Img

ChemScene

CS-0942579

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(C#C)C=1C=CC=CC1N

Tpsa:
43.09

Logp:
1.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942580

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₃ClN₂O₄S

Molecular Weight:
246.63

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1S(=O)(=O)Cl)N(=O)=O

Tpsa:
101.07

Logp:
1.39398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942581

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C1CC(C)C(N(CC=2C=CC=CC2)C1C)C

Tpsa:
20.31

Logp:
2.8745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)S(=O)(=O)Cl)CC

Tpsa:
76.13

Logp:
1.4191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3