CS-0690327

(r)-3-Amino-3-(2-chloro-3-(trifluoromethyl)phenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213001-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690327-5g In Stock ₹ 1,99,098.12

CS-0690327 - 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

C₁₀H₈ClF₃N₂

Molecular Weight

248.63

Synonyms

None

SMILES

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

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-0690327

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

Tpsa:
49.81

Logp:
3.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1CC1[C@H](C2=CC=CC=C2C#N)N.Cl

Tpsa:
49.81

Logp:
2.38988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690329

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](CO)N

Tpsa:
59.39

Logp:
0.58012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3