CS-1152401

4-Methyl-1-prolylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1236267-61-0

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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

C₁₁H₂₁ClN₂O

Molecular Weight

232.75

Synonyms

None

SMILES

Cl.O=C(N1CCC(C)CC1)C2NCCC2

Tpsa

32.34

Logp

1.4187

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO88796
1236267-61-0 | (4-Methylpiperidin-1-yl)(pyrrolidin-2-yl)methanone hydrochloride
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1152401

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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:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(C)CC1)C2NCCC2

Tpsa:
32.34

Logp:
1.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152402

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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:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O1C(=CC=C1C)C=2C=CC=CC2

Tpsa:
13.14

Logp:
3.25502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152403

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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:
C₄H₇N₅O₂

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)NC(=N)N

Tpsa:
120.1

Logp:
-2.36503

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1152404

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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:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1C=CCCC=2C=CC=CC12

Tpsa:
17.07

Logp:
2.3717

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0