CS-0759997

2-(4-Chlorophenoxy)-3-(dimethylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2130-72-5

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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

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

CN(C)CC(OC1=CC=C(Cl)C=C1)C(O)=O

Tpsa

49.77

Logp

1.7336

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI90795
2130-72-5 | 2-(4-chlorophenoxy)-3-(dimethylamino)propanoic 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

Show Difference

Img

ChemScene

CS-0759997

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CN(C)CC(OC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
49.77

Logp:
1.7336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759998

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃NO

Molecular Weight:
248.49

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(Cl)C2=CC=C(Cl)N=C12

Tpsa:
33.12

Logp:
3.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC1=CC=C2NC3=C(CCCC3C(O)=O)C2=C1

Tpsa:
53.09

Logp:
2.98082

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760000

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=CC(OCCCBr)=CC=C1

Tpsa:
18.46

Logp:
2.859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5