CS-0948559

(6-(Aminomethyl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1461714-67-9

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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

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

OCC1NC(CN)CCC1

Tpsa

58.28

Logp

-0.5519

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54869
1461714-67-9 | [6-(aminomethyl)piperidin-2-yl]methanol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-0948559

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1NC(CN)CCC1

Tpsa:
58.28

Logp:
-0.5519

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0948560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CC=1C=CC=CC1

Tpsa:
38.33

Logp:
3.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948561

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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:
C₁₄H₁₇FO₄

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1F)C

Tpsa:
52.6

Logp:
2.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(OCC)C(C(=NC=1C=CC=CC1)C(F)(F)F)C

Tpsa:
38.66

Logp:
3.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4