CS-0936981

4-(3,3,3-Trifluoroprop-1-yn-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 122247-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936981-1g In Stock ₹ 84,276.60

CS-0936981 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N

Molecular Weight

185.15

Synonyms

None

SMILES

FC(F)(F)C#CC1=CC=C(N)C=C1

Tpsa

26.02

Logp

2.1826

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0936981

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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:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
FC(F)(F)C#CC1=CC=C(N)C=C1

Tpsa:
26.02

Logp:
2.1826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(C(=O)O)=C1N

Tpsa:
113.51

Logp:
0.0602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0936983

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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:
C₈H₅BrO₄

Molecular Weight:
245.03

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC=C(Br)C=C1O

Tpsa:
74.6

Logp:
1.422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
C#CCN1C=NC(C=2C=CC=CC2)=C1N

Tpsa:
43.84

Logp:
1.7655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2