CS-0574130

(1-(2,4-Dichlorobenzyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 864409-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0574130-5g In Stock ₹ 1,92,766.68

CS-0574130 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Cl₂NO

Molecular Weight

274.19

Synonyms

{1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanol

SMILES

C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)CO

Tpsa

23.47

Logp

3.1977

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66234
864409-93-8 | (1-(2,4-Dichlorobenzyl)piperidin-3-yl)methanol
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

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Img

ChemScene

CS-0574130

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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:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
{1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanol

SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)CO

Tpsa:
23.47

Logp:
3.1977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574131

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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:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(S2)Br)O

Tpsa:
23.47

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2CC2

Tpsa:
43.37

Logp:
2.456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C2=CC=C(C)C=C2)=NC3=C(Cl)C=CC=C13)O

Tpsa:
50.19

Logp:
4.87024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2