CS-0212207

2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl

Manufacturer: ChemScene

CAS Number: 860765-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0212207-1g In Stock ₹ 5,390.28
5g CS-0212207-5g In Stock ₹ 18,224.28
25g CS-0212207-25g In Stock ₹ 49,881.48

CS-0212207 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD11053790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O

Molecular Weight

256.77

Synonyms

2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride

SMILES

C1CCN(CC1)CCOC2=CC=CC=C2N.Cl

Tpsa

38.49

Logp

2.5553

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0212207

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Purity:
98%

MDL No:
MFCD11053790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride

SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2N.Cl

Tpsa:
38.49

Logp:
2.5553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212208

--


Purity:
96%

MDL No:
MFCD18837622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂O

Molecular Weight:
301.91

Synonyms:
1,5-Dibromo-2,3-difluoro-4-methoxybenzene

SMILES:
COC1=C(C=C(C(=C1F)F)Br)Br

Tpsa:
9.23

Logp:
3.4984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212209

--


Purity:
98%

MDL No:
MFCD09878435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N(C)C1=CC=CC=N1

Tpsa:
33.2

Logp:
2.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212210

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Purity:
98%

MDL No:
MFCD22383654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₃

Molecular Weight:
308.56

Synonyms:
None

SMILES:
CCCCOC1=CC(Br)=C(C=C1[N+]([O-])=O)Cl

Tpsa:
52.37

Logp:
4.1896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5