CS-0553802

N-methyl-N-(1-methylpiperidin-4-yl)alanine

Manufacturer: ChemScene

CAS Number: 1396967-39-7

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(O)C(N(C)C1CCN(C)CC1)C

Tpsa

43.78

Logp

0.4855

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553802

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(O)C(N(C)C1CCN(C)CC1)C

Tpsa:
43.78

Logp:
0.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate

SMILES:
O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC

Tpsa:
60.67

Logp:
0.4811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0553807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(S)-N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE

SMILES:
CN[C@@H](CC1=CC=CC=C1)C(F)(F)F

Tpsa:
12.03

Logp:
2.3794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
CS(=O)(N(CC1=CC=CC=C1Cl)C)=O

Tpsa:
37.38

Logp:
1.7314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3