CS-0997507

4-(1-Aminoethyl)piperidin-4-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2309453-64-1

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

C₇H₁₈Cl₂N₂O

Molecular Weight

217.14

Synonyms

None

SMILES

OC1(C(N)C)CCNCC1.Cl.Cl

Tpsa

58.28

Logp

0.2917

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56539
2309453-64-1 | 4-(1-aminoethyl)piperidin-4-oldihydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997507

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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:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
None

SMILES:
OC1(C(N)C)CCNCC1.Cl.Cl

Tpsa:
58.28

Logp:
0.2917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0997508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
NC(C)C1=CN(C)N=N1.Cl

Tpsa:
56.73

Logp:
0.2566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997509

--


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:
OC1(C(N)C)CCNCC1

Tpsa:
58.28

Logp:
-0.5519

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0997510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₃

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(N1CCC(CO)(C(F)F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2