CS-0581137

3-(2-(4-Bromophenoxy)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 446828-74-6

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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

β-Alanine, N-[(4-bromophenoxy)acetyl]- (9CI)

SMILES

O=C(O)CCNC(=O)COC1=CC=C(Br)C=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-0581137

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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:
β-Alanine, N-[(4-bromophenoxy)acetyl]- (9CI)

SMILES:
O=C(O)CCNC(=O)COC1=CC=C(Br)C=C1

Tpsa:
75.63

Logp:
1.4188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0581139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₂NO

Molecular Weight:
238.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C#N

Tpsa:
36.93

Logp:
4.12508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₃O₆PS

Molecular Weight:
437.66

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(OC(P2(OCC(C)(C)CO2)=O)C(Cl)(Cl)Cl)=O

Tpsa:
78.9

Logp:
4.3543

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
CC(C)OC(=O)CC(=O)CSC1=C(C=CC(=N1)C2=CN=CC=C2)C#N

Tpsa:
92.94

Logp:
3.01818

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7