CS-0714298

2-((4-Fluorobenzyl)(methyl)amino)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1185299-93-7

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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

C₁₀H₁₃ClFNO₂

Molecular Weight

233.67

Synonyms

None

SMILES

Cl.CN(CC(O)=O)CC1=CC=C(F)C=C1

Tpsa

40.54

Logp

1.7639

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI87485
1185299-93-7 | 2-((4-Fluorobenzyl)(methyl)amino)acetic acid hydrochloride
A2B Chem --

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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

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ChemScene

CS-0714298

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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:
None

SMILES:
Cl.CN(CC(O)=O)CC1=CC=C(F)C=C1

Tpsa:
40.54

Logp:
1.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₅O

Molecular Weight:
217.66

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1)C1=NN=CN1

Tpsa:
73.91

Logp:
-0.7281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0714300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
Cl.CC1=NON=C1N1CCNCC1

Tpsa:
54.19

Logp:
0.20942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714301

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)CN2C=CN=C2

Tpsa:
75.34

Logp:
1.602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3