CS-0773824

3-Amino-3-(3,5-difluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1270508-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0773824-5g In Stock ₹ 1,99,183.68

CS-0773824 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂N₂

Molecular Weight

182.17

Synonyms

None

SMILES

NC(CC#N)C1=CC(F)=CC(F)=C1

Tpsa

49.81

Logp

1.87828

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00121
1270508-17-2 |
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0773824

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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:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
NC(CC#N)C1=CC(F)=CC(F)=C1

Tpsa:
49.81

Logp:
1.87828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773825

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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:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
NC(CC#N)C1=CC(Br)=CC(F)=C1

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773826

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
N[C@@H](CC#N)C1=C(Cl)C(Br)=CC=C1

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0773827

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC1=CC=CC(C(N)CC#N)=C1Cl

Tpsa:
49.81

Logp:
2.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2