CS-0451775

3,5-Dimethylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 373603-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0451775-1g In Stock ₹ 1,29,708.96

CS-0451775 - 1g

₹ 1,29,708.96

In Stock

Quantity

1

Base Price: ₹ 1,29,708.96

GST (18%): ₹ 23,347.613

Total Price: ₹ 1,53,056.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

3,5-Dimethyl-4-piperidinol

SMILES

CC1CNCC(C)C1O

Tpsa

32.26

Logp

0.2227

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG13592
373603-93-1 | 3,5-Dimethylpiperidin-4-ol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0451775

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
3,5-Dimethyl-4-piperidinol

SMILES:
CC1CNCC(C)C1O

Tpsa:
32.26

Logp:
0.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
ETHYL5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=CC=C2

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1,3-diMethyl-3-Pyrrolidinecarboxylic acid Methyl ester

SMILES:
CC1(CCN(C)C1)C(=O)OC

Tpsa:
29.54

Logp:
0.5012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
Tert-butyl 4'-methylbiphenyl-2-carboxylate

SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
4.61732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2