CS-0752444

(2R)-1-Piperidin-1-ylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 65617-04-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

C[C@@H](O)CN1CCCCC1

Tpsa

23.47

Logp

0.8531

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34913
65617-04-1 | (2R)-1-(piperidin-1-yl)propan-2-ol
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752444

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C[C@@H](O)CN1CCCCC1

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BFN₂O₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1=CC=CC=C1F

Tpsa:
36.28

Logp:
2.3106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC(C)C1=CC=CC(N)=N1

Tpsa:
38.91

Logp:
2.1773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC(F)OC1=C2N=CC=C(Br)C2=CC=C1

Tpsa:
22.12

Logp:
3.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2