CS-0728471

2-Bromo-2-fluoroacetonitrile

Manufacturer: ChemScene

CAS Number: 96449-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0728471-1g In Stock ₹ 1,67,954.28
2.5g CS-0728471-2.5g In Stock ₹ 3,18,882.12

CS-0728471 - 1g

₹ 1,67,954.28

In Stock

Quantity

1

Base Price: ₹ 1,67,954.28

GST (18%): ₹ 30,231.77

Total Price: ₹ 1,98,186.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂HBrFN

Molecular Weight

137.94

Synonyms

None

SMILES

FC(Br)C#N

Tpsa

23.79

Logp

1.20048

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC71934
96449-14-8 | BROMOFLUOROACETONITRILE
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

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Img

ChemScene

CS-0728471

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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:
C₂HBrFN

Molecular Weight:
137.94

Synonyms:
None

SMILES:
FC(Br)C#N

Tpsa:
23.79

Logp:
1.20048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂

Molecular Weight:
324.01

Synonyms:
None

SMILES:
BrC1=CC(Br)=C2CC3=C(C=CC=C3)C2=C1

Tpsa:
0

Logp:
4.7828

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
COC(=O)C(O)(C1=CC=CN1C)C(F)(F)F

Tpsa:
51.46

Logp:
0.948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO₂S

Molecular Weight:
297.60

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C(Br)=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.5

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2