CS-0459114

2-(4-Bromophenyl)-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 857483-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0459114-5g In Stock ₹ 93,859.32

CS-0459114 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO

Molecular Weight

252.11

Synonyms

2-(4-Brom-phenyl)-3-oxo-valeronitril

SMILES

CCC(C(C1=CC=C(Br)C=C1)C#N)=O

Tpsa

40.86

Logp

3.03538

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0459114

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
2-(4-Brom-phenyl)-3-oxo-valeronitril

SMILES:
CCC(C(C1=CC=C(Br)C=C1)C#N)=O

Tpsa:
40.86

Logp:
3.03538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
2,2,2-Trifluoro-1-(4-iodophenyl)ethanol

SMILES:
IC1=CC=C(C(O)C(F)(F)F)C=C1

Tpsa:
20.23

Logp:
2.8869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1

Tpsa:
109.49

Logp:
1.6967

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0459117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
None

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

Tpsa:
103.25

Logp:
0.0863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2