CS-0586477

3-(2-(3-Bromophenoxy)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1099157-03-5

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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

C₁₁H₁₂BrNO₄

Molecular Weight

302.12

Synonyms

None

SMILES

O=C(O)CCNC(=O)COC=1C=CC=C(Br)C1

Tpsa

75.63

Logp

1.4188

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0586477

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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:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)COC=1C=CC=C(Br)C1

Tpsa:
75.63

Logp:
1.4188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CC=1C(Cl)=CC=CC1Cl

Tpsa:
66.4

Logp:
2.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)CNC(=O)CCC=1C=CC=C(OC)C1

Tpsa:
75.63

Logp:
0.8286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(O)CNC(CCC1=CC=C(Cl)C=C1Cl)=O

Tpsa:
66.4

Logp:
2.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5