CS-0550187

1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 61272-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0550187-1g In Stock ₹ 2,51,803.08

CS-0550187 - 1g

₹ 2,51,803.08

In Stock

Quantity

1

Base Price: ₹ 2,51,803.08

GST (18%): ₹ 45,324.554

Total Price: ₹ 2,97,127.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

None

SMILES

CC1CCN(CC1)CC(CCl)O

Tpsa

23.47

Logp

1.318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74916
61272-40-0 | 1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol
A2B Chem ₹ 4,705.80 - ₹ 1,90,456.56

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550187

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
CC1CCN(CC1)CC(CCl)O

Tpsa:
23.47

Logp:
1.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone

SMILES:
CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl

Tpsa:
23.55

Logp:
1.88242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
2'-nitro-5'-(1-pyrrolidinyl)acetophenone

SMILES:
CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O

Tpsa:
63.45

Logp:
2.3976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol

SMILES:
CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O

Tpsa:
42.6

Logp:
3.2572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2