CS-0690687

(r)-3-Amino-3-(3,5-bis(trifluoromethyl)phenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213399-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690687-5g In Stock ₹ 1,99,098.12

CS-0690687 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₆N₂

Molecular Weight

282.19

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@@H](CC#N)N

Tpsa

49.81

Logp

3.63768

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-0690687

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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:
C₁₁H₈F₆N₂

Molecular Weight:
282.19

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.63768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)OC)Cl)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.60862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.0476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2