CS-0574692

6-(4-Bromophenyl)-6-oxohexanenitrile

Manufacturer: ChemScene

CAS Number: 61719-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0574692-5g In Stock ₹ 1,82,841.72

CS-0574692 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO

Molecular Weight

266.13

Synonyms

4'-bromo-5-cyanovalerophenone

SMILES

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

Tpsa

40.86

Logp

3.71578

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72647
61719-38-8 | 6-(4-Bromophenyl)-6-oxohexanenitrile
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574692

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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:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
4'-bromo-5-cyanovalerophenone

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

Tpsa:
40.86

Logp:
3.71578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574693

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₀FN₃O₄

Molecular Weight:
361.37

Synonyms:
O-Desmethyl Gatifloxacin

SMILES:
CC1CN(CCN1)C2=C(C=C3C(=C2O)N(C=C(C3=O)C(=O)O)C4CC4)F

Tpsa:
94.8

Logp:
1.6774

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0574694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅BrO

Molecular Weight:
339.23

Synonyms:
(2-Bromophenyl)(diphenyl)methanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Br)O

Tpsa:
20.23

Logp:
4.7333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
3-Chloro-3',5'-dimethyl-4'-methoxybenzophenone

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
4.19644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3