CS-0210170

2-Methoxy-4-(piperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1340334-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210170-1g In Stock ₹ 5,475.84
5g CS-0210170-5g In Stock ₹ 15,743.04
10g CS-0210170-10g In Stock ₹ 24,384.60
25g CS-0210170-25g In Stock ₹ 41,068.80

CS-0210170 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD18861043

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

2-methoxy-4-piperidin-1-ylaniline

SMILES

COC1=C(C=CC(=C1)N2CCCCC2)N

Tpsa

38.49

Logp

2.2677

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0210170

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Purity:
98%

MDL No:
MFCD18861043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
2-methoxy-4-piperidin-1-ylaniline

SMILES:
COC1=C(C=CC(=C1)N2CCCCC2)N

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210171

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Purity:
97%

MDL No:
MFCD19600021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Pyridinecarboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CN=C(C=C1)O

Tpsa:
59.42

Logp:
1.7425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210172

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Purity:
98%

MDL No:
MFCD19168357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
(3-methoxy-phenoxy)-acetaldehyde diethylacetal

SMILES:
COC1=CC(OCC(OCC)OCC)=CC=C1

Tpsa:
36.92

Logp:
2.4731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0210173

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Purity:
95+%

MDL No:
MFCD16620897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Benzoicacid, 3-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC(=CC=C1)C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
2.95032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1