CS-0706378

2-((2,6-Dichlorobenzyl)(methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1153236-02-2

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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

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

CN(CC(O)=O)CC1=C(Cl)C=CC=C1Cl

Tpsa

40.54

Logp

2.5098

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91475
1153236-02-2 | 2-((2,6-Dichlorobenzyl)(methyl)amino)acetic acid
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

Compare Similar Items

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Img

ChemScene

CS-0706378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=C(Cl)C=CC=C1Cl

Tpsa:
40.54

Logp:
2.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
40.54

Logp:
2.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=C(Cl)C=CC=C1Cl

Tpsa:
40.54

Logp:
2.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=CC=C(C)C=C1

Tpsa:
40.54

Logp:
1.90152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5