CS-0256497

4-(3-Chlorophenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 24889-07-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0256497-100mg In Stock ₹ 7,015.92
250mg CS-0256497-250mg In Stock ₹ 10,096.08
500mg CS-0256497-500mg In Stock ₹ 18,566.52
1g CS-0256497-1g In Stock ₹ 27,721.44
5g CS-0256497-5g In Stock ₹ 80,169.72
10g CS-0256497-10g In Stock ₹ 1,18,842.84

CS-0256497 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

N#CCCCOC1=CC=CC(Cl)=C1

Tpsa

33.02

Logp

3.02258

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX58187
24889-07-4 | 4-(3-chlorophenoxy)butanenitrile
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
N#CCCCOC1=CC=CC(Cl)=C1

Tpsa:
33.02

Logp:
3.02258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0256498

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC1=C(F)C=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
(4-(2-(Dimethylamino)ethoxy)pyridin-2-yl)methanol

SMILES:
OCC1=NC=CC(OCCN(C)C)=C1

Tpsa:
45.59

Logp:
0.5143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC(OC)=N2)CC1

Tpsa:
41.49

Logp:
0.237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2