CS-0691048

(r)-3-Amino-3-(4-bromo-3-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213839-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691048-5g In Stock ₹ 1,99,183.68

CS-0691048 - 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

C₉H₈BrFN₂

Molecular Weight

243.08

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.50168

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

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Img

ChemScene

CS-0691048

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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:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691049

--


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

Tpsa:
49.81

Logp:
1.85618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691050

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.03792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC=CC2=C1[C@H](CO2)N

Tpsa:
44.48

Logp:
1.0874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1