CS-0332824

2-(2-Methylpiperidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 33742-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0332824-1g In Stock ₹ 4,705.80
5g CS-0332824-5g In Stock ₹ 17,539.80

CS-0332824 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

1-(2-BROMO-ETHOXY)-2-ISOPROPYL-BENZENE

SMILES

CC1CCCCN1C(C)CO

Tpsa

23.47

Logp

1.2416

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71018
33742-65-3 | 2-(2-Methylpiperidin-1-yl)propan-1-ol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332824

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
1-(2-BROMO-ETHOXY)-2-ISOPROPYL-BENZENE

SMILES:
CC1CCCCN1C(C)CO

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332825

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one

SMILES:
CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C

Tpsa:
49.93

Logp:
2.66654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332827

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
3-PHENETHYL-PHENOL

SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC=C2)O

Tpsa:
20.23

Logp:
3.1774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332828

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3