CS-0690828

(r)-3-Amino-3-(2,6-difluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213520-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0690828-5g In Stock ₹ 1,99,183.68

CS-0690828 - 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

C1=CC(=C(C(=C1)F)[C@@H](CC#N)N)F

Tpsa

49.81

Logp

1.87828

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690828

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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:
C1=CC(=C(C(=C1)F)[C@@H](CC#N)N)F

Tpsa:
49.81

Logp:
1.87828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690829

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@H](CCO2)N)F

Tpsa:
35.25

Logp:
1.91642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690830

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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:
C1=CC(=C(C=C1Br)[C@@H](CC#N)N)Cl

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690831

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C([C@@H]2NCCC2)=C1

Tpsa:
61.84

Logp:
1.56498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1