CS-0758939

4-(Piperidin-1-ylmethyl)oxan-4-ol

Manufacturer: ChemScene

CAS Number: 84207-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0758939-1g In Stock ₹ 92,747.04
5g CS-0758939-5g In Stock ₹ 2,78,412.24
10g CS-0758939-10g In Stock ₹ 3,88,784.64

CS-0758939 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

OC1(CN2CCCCC2)CCOCC1

Tpsa

32.7

Logp

1.0138

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37492
84207-13-6 | 4-[(piperidin-1-yl)methyl]oxan-4-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-0758939

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
OC1(CN2CCCCC2)CCOCC1

Tpsa:
32.7

Logp:
1.0138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C(=O)N1CCCC1

Tpsa:
46.09

Logp:
1.02102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
FC1=C(C=CN=C1)C(=O)N1CCCC1

Tpsa:
33.2

Logp:
1.4567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758942

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CN1C=CN=C(N2CCCC2)C1=O

Tpsa:
38.13

Logp:
0.3805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1