CS-0690876

(r)-3-Amino-3-(2-bromo-6-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213551-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690876-5g In Stock ₹ 1,99,183.68

CS-0690876 - 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)Br)[C@@H](CC#N)N)F

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690876

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

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690877

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1CC2=C([C@@H]1N)C=CC=C2[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.5408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@@H](C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690879

--


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:
C[C@](C1=CC=CC=C1F)(C(=O)O)N

Tpsa:
63.32

Logp:
1.0842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2