CS-0626696

Methyl 4-isopropylpiperidine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2470439-99-5

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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

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(C1(C(C)C)CCNCC1)OC.Cl

Tpsa

38.33

Logp

1.607

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL75671
2470439-99-5 | methyl4-(propan-2-yl)piperidine-4-carboxylatehydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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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Img

ChemScene

CS-0626696

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(C1(C(C)C)CCNCC1)OC.Cl

Tpsa:
38.33

Logp:
1.607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(C1C[C@@H](C)O[C@@H](C)C1)O

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C([N+]([O-])=O)C=C1Br

Tpsa:
63.37

Logp:
2.5847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
50.36

Logp:
2.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2