CS-0690935

(r)-3-Amino-3-(3-chloro-4-(trifluoromethyl)phenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213598-25-4

Select a Size

Pack Size SKU Availability Price
5g CS-0690935-5g In Stock ₹ 1,99,269.24

CS-0690935 - 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

C₁₀H₈ClF₃N₂

Molecular Weight

248.63

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

3.27228

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0690935

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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:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=CC=C(C=C1)CCC(=O)O)N

Tpsa:
89.62

Logp:
1.2667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

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ChemScene

CS-0690937

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)[C@H](CO)N)N=C1

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2