CS-0337724

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

Manufacturer: ChemScene

CAS Number: 1343635-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0337724-1g In Stock ₹ 13,432.92
5g CS-0337724-5g In Stock ₹ 52,961.64

CS-0337724 - 1g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

CC1CCN(CC1)C2=CC(=C(C=C2)N)OC

Tpsa

38.49

Logp

2.5137

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93415
1343635-28-8 | 2-Methoxy-4-(4-methylpiperidin-1-yl)aniline
A2B Chem ₹ 4,962.48 - ₹ 39,870.96

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-P240-P241-P280-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0337724

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=CC(=C(C=C2)N)OC

Tpsa:
38.49

Logp:
2.5137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337725

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
N-(Hydroxymethyl)salicylamide

SMILES:
OCNC(C1=CC=CC=C1O)=O

Tpsa:
69.56

Logp:
0.0718

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0337726

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
ethyl 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OC)OC

Tpsa:
77.62

Logp:
1.722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₃S

Molecular Weight:
302.10

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
3.0011

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3