CS-0584215

2-(4-Fluorobenzyl)-4-methylmorpholine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1361116-81-5

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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

C₁₃H₁₇ClFNO₃

Molecular Weight

289.73

Synonyms

None

SMILES

CN1CCOC(C1)(CC2=CC=C(C=C2)F)C(=O)O.Cl

Tpsa

49.77

Logp

1.5754

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0584215

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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:
C₁₃H₁₇ClFNO₃

Molecular Weight:
289.73

Synonyms:
None

SMILES:
CN1CCOC(C1)(CC2=CC=C(C=C2)F)C(=O)O.Cl

Tpsa:
49.77

Logp:
1.5754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584218

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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:
C₁₃H₁₉IN₄O

Molecular Weight:
374.22

Synonyms:
1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone

SMILES:
CC(=O)N1CCCC(C1)C2=NC(=NC=C2I)N(C)C

Tpsa:
49.33

Logp:
1.8731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584219

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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:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
5-Bromo-2-(1-methanesulfonyl-pyrrolidin-2-yl)-pyridine

SMILES:
CS(=O)(=O)N1CCCC1C2=NC=C(C=C2)Br

Tpsa:
50.27

Logp:
1.9406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584220

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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:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC=CC(=N2)CCC(=O)O

Tpsa:
79.73

Logp:
3.1708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4