CS-0551655

8-(4-Chloropyridin-3-yl)-8-oxooctanenitrile

Manufacturer: ChemScene

CAS Number: 890100-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0551655-5g In Stock ₹ 2,17,151.28

CS-0551655 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

8-(4-Chloro-3-pyridyl)-8-oxooctanenitrile

SMILES

C1=CN=CC(=C1Cl)C(=O)CCCCCCC#N

Tpsa

53.75

Logp

3.78188

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB92447
890100-92-2 | 8-(4-Chloro-3-pyridyl)-8-oxooctanenitrile
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551655

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
8-(4-Chloro-3-pyridyl)-8-oxooctanenitrile

SMILES:
C1=CN=CC(=C1Cl)C(=O)CCCCCCC#N

Tpsa:
53.75

Logp:
3.78188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile

SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N

Tpsa:
53.75

Logp:
3.78188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrN₃

Molecular Weight:
346.26

Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine

SMILES:
NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2

Tpsa:
32.5

Logp:
3.3535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₂S

Molecular Weight:
205.04

Synonyms:
None

SMILES:
B(C1=NC=C(S1)C2=CC=CC=C2)(O)O

Tpsa:
53.35

Logp:
0.4899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2