CS-0252513

4-(5-Formyl-2-methoxyphenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 1016842-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0252513-250mg In Stock ₹ 7,443.72
500mg CS-0252513-500mg In Stock ₹ 13,090.68
1g CS-0252513-1g In Stock ₹ 20,534.40
5g CS-0252513-5g In Stock ₹ 59,892.00
10g CS-0252513-10g In Stock ₹ 89,067.96

CS-0252513 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

N#CCCCOC1=CC(C=O)=CC=C1OC

Tpsa

59.32

Logp

2.19028

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV56467
1016842-76-4 | 4-(5-Formyl-2-methoxyphenoxy)butanenitrile
A2B Chem ₹ 9,069.36 - ₹ 76,233.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252513

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CCCCOC1=CC(C=O)=CC=C1OC

Tpsa:
59.32

Logp:
2.19028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0252514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
NC1=CC=CC=C1SC2=NC=CN2C

Tpsa:
43.84

Logp:
2.1535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
4-(o-Chlorphenethyl)-pyridin

SMILES:
C1=CC=C(C(=C1)Cl)OCCCC(=O)O

Tpsa:
46.53

Logp:
2.5836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
1-(6-Chloro-3-pyridazinyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=NN(C(=C1)N)C2=NN=C(C=C2)Cl

Tpsa:
69.62

Logp:
1.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1