CS-0070963

4-(3,4-Dichlorophenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 817186-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0070963-1g In Stock ₹ 7,272.60
5g CS-0070963-5g In Stock ₹ 33,453.96

CS-0070963 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₃NO

Molecular Weight

282.59

Synonyms

Piperidine, 4-(3,4-dichlorophenoxy)-, hydrochloride

SMILES

ClC1=CC(OC2CCNCC2)=CC=C1Cl.Cl

Tpsa

21.26

Logp

3.546

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC34689
817186-93-9 | 4-(3,4-Dichlorophenoxy)piperidine, HCl
A2B Chem ₹ 7,785.96 - ₹ 1,01,388.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0070963

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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:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
Piperidine, 4-(3,4-dichlorophenoxy)-, hydrochloride

SMILES:
ClC1=CC(OC2CCNCC2)=CC=C1Cl.Cl

Tpsa:
21.26

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070964

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Purity:
97%

MDL No:
MFCD00044691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Pivaloin

SMILES:
O=C(C(C)(C)C)C(O)C(C)(C)C

Tpsa:
37.3

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070965

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Purity:
97%

MDL No:
MFCD05856377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1-Methyloctahydro-4a(2H)-isoquinolinol

SMILES:
OC1(CCCC2)C2C(NCC1)C

Tpsa:
32.26

Logp:
1.2895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0070966

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Purity:
97%

MDL No:
MFCD04971826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
Benzothiazole, 2,6-dichloro-4-methyl- (9CI)

SMILES:
ClC(S1)=NC2=C1C=C(Cl)C=C2C

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0