CS-1153057

2-(2-((Sec-butylamino)methyl)-6-methoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1279207-66-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.33

Synonyms

None

SMILES

O=C(O)COC=1C(OC)=CC=CC1CNC(C)CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT68544
1279207-66-7 | 2-(2-((sec-Butylamino)methyl)-6-methoxyphenoxy)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

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Img

ChemScene

CS-1153057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.33

Synonyms:
None

SMILES:
O=C(O)COC=1C(OC)=CC=CC1CNC(C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO₂S

Molecular Weight:
316.54

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=C(I)C=C(C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153060

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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:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

SMILES:
O=N(=O)C1=NC(Cl)=CC(OC2CC2)=C1

Tpsa:
65.26

Logp:
2.1844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1153061

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.20

Synonyms:
None

SMILES:
FC=1C(OC2CC2)=CN=CC1CN

Tpsa:
48.14

Logp:
1.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3