CS-0735334

2-Amino-3-(4-bromo-3-hydroxyisoxazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 77006-30-5

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Purity

95%

MDL No

MFCD08236808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₄

Molecular Weight

251.03

Synonyms

None

SMILES

NC(CC1=C(Br)C(=O)NO1)C(O)=O

Tpsa

109.32

Logp

-0.3152

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC42437
77006-30-5 | 2-Amino-3-(4-bromo-3-hydroxyisoxazol-5-yl)propanoic acid
A2B Chem --

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-0735334

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Purity:
95%

MDL No:
MFCD08236808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₄

Molecular Weight:
251.03

Synonyms:
None

SMILES:
NC(CC1=C(Br)C(=O)NO1)C(O)=O

Tpsa:
109.32

Logp:
-0.3152

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0735335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=CC=C2

Tpsa:
42.43

Logp:
2.3748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.CC(O)(C1=CC=CC=C1)C1=CC=CC=N1

Tpsa:
33.12

Logp:
2.7592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(NCC2=CC=CO2)=C1

Tpsa:
75.36

Logp:
1.9849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4