CS-0366210

4-(2-(1-Ethylpiperidin-2-yl)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 919041-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0366210-5g In Stock ₹ 81,538.68
10g CS-0366210-10g In Stock ₹ 97,452.84

CS-0366210 - 5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE

SMILES

CCN1CCCCC1CCOC2=CC=C(C=C2)N

Tpsa

38.49

Logp

2.9121

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH83547
919041-00-2 | 4-(2-(1-Ethylpiperidin-2-yl)ethoxy)aniline
A2B Chem --

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-0366210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE

SMILES:
CCN1CCCCC1CCOC2=CC=C(C=C2)N

Tpsa:
38.49

Logp:
2.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366211

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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:
C₁₆H₁₅BrN₂O₅

Molecular Weight:
395.20

Synonyms:
Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]

SMILES:
O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O

Tpsa:
104.73

Logp:
1.9933

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0366212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid

SMILES:
COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O

Tpsa:
113.96

Logp:
0.0862

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0366213

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
Butanedioic acid, mono[2-(2-methylbenzoyl)hydrazide]

SMILES:
CC1=C(C(NNC(CCC(O)=O)=O)=O)C=CC=C1

Tpsa:
95.5

Logp:
0.62082

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4