CS-0888337

1-(3-Aminophenyl)-2-propyn-1-one

Manufacturer: ChemScene

CAS Number: 1599150-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0888337-1g In Stock ₹ 69,560.28

CS-0888337 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

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(C1=CC(N)=CC=C1)C#C

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0888337

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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(C1=CC(N)=CC=C1)C#C

Tpsa:
43.09

Logp:
1.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇N₇O₃

Molecular Weight:
519.64

Synonyms:
None

SMILES:
O=C1N([C@@H]2CC[C@@H](CC2)NC(CC)=O)C3=NC(NC4=C(C=C(N5CCNCC5)C=C4)OC)=NC=C3C(C)=C1

Tpsa:
113.41

Logp:
3.27162

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0888342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1NCCC2=CN=C(C=C12)Br

Tpsa:
41.99

Logp:
1.13

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC2=C(Br)C=CC=C2C=N1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0