CS-0577723

3-((2-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1185010-82-5

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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

C₁₀H₁₃ClFNO₂

Molecular Weight

233.67

Synonyms

3-[(2-Fluoro-phenyl)-methyl-amino]-propionic acidhydrochloride

SMILES

CN(CCC(=O)O)C1=CC=CC=C1F.Cl

Tpsa

40.54

Logp

2.1584

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0577723

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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:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
3-[(2-Fluoro-phenyl)-methyl-amino]-propionic acidhydrochloride

SMILES:
CN(CCC(=O)O)C1=CC=CC=C1F.Cl

Tpsa:
40.54

Logp:
2.1584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577724

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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:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
C1CNCCC1CC2=CC=C(C=C2)N.Cl

Tpsa:
38.05

Logp:
2.2327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577725

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Butanoic acid, 2-ethyl-2-[(1-methylethyl)amino]-, methyl ester

SMILES:
CCC(CC)(C(=O)OC)NC(C)C

Tpsa:
38.33

Logp:
1.7162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577726

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
4-Chloro-2-cyclopropyl-5,6-dimethyl-pyrimidine

SMILES:
CC1=C(N=C(N=C1Cl)C2CC2)C

Tpsa:
25.78

Logp:
2.62424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1