CS-0310477

(3r,4r)-3-Methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 373604-43-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0310477-250mg In Stock ₹ 47,485.80

CS-0310477 - 250mg

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

C[C@H]1[C@H](O)CCNC1

Tpsa

32.26

Logp

-0.0233

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA04777
373604-43-4 | (3R,4R)-3-methylpiperidin-4-ol
A2B Chem ₹ 20,619.96 - ₹ 2,36,915.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310477

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
C[C@H]1[C@H](O)CCNC1

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0310478

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
4-(4-Chlorophenyl)-2-piperidinone

SMILES:
ClC1=CC=C(C=C1)C1CCNC(=O)C1

Tpsa:
29.1

Logp:
2.3336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310479

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-

SMILES:
OC(=O)[C@@H]1[C@@H]2C[C@@H](CC2)C1

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol

SMILES:
OC[C@H]1[C@H]2O[C@H](CC2)C1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1