CS-0927407

(4-(Dimethylamino)piperidin-4-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2703779-74-0

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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

C₈H₂₀Cl₂N₂O

Molecular Weight

231.16

Synonyms

None

SMILES

OCC1(CCNCC1)N(C)C.Cl.Cl

Tpsa

35.5

Logp

0.5061

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32550
2703779-74-0 | [4-(dimethylamino)piperidin-4-yl]methanol dihydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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ChemScene

CS-0927407

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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:
C₈H₂₀Cl₂N₂O

Molecular Weight:
231.16

Synonyms:
None

SMILES:
OCC1(CCNCC1)N(C)C.Cl.Cl

Tpsa:
35.5

Logp:
0.5061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927409

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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:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
N[C@H](C)C1=NC=C(F)C=C1F

Tpsa:
38.91

Logp:
1.3795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927410

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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:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC=C1/C=C/N(C)C

Tpsa:
29.54

Logp:
2.768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927411

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1NC(=O)C

Tpsa:
46.17

Logp:
2.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2