CS-0690242

(r)-3-Amino-3-(2,3,4-trifluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1212916-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690242-5g In Stock ₹ 1,99,269.24

CS-0690242 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.01738

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-0690242

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.01738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690243

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@H](C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690244

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@H](CC#N)N)F

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690245

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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:
C₇H₈ClFN₂O

Molecular Weight:
190.60

Synonyms:
None

SMILES:
C1=C(C=NC(=C1[C@H](CO)N)Cl)F

Tpsa:
59.14

Logp:
0.8662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2