CS-0169683

(R)-3-Hydroxyisobutyric acid sodium

Manufacturer: ChemScene

CAS Number: 1228078-57-6

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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

C₄H₇NaO₃

Molecular Weight

126.09

Synonyms

None

SMILES

O=C(O[Na])[C@H](C)CO

Tpsa

46.53

Logp

-0.7585

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-174-0080
Sigma Aldrich Fine Chemicals Biosciences Sodium (R)-beta-hydroxyisobutyrate >=96.0% | 1228078-57-6 | MFCD17215934 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,775.34

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-0169683

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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:
C₄H₇NaO₃

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=C(O[Na])[C@H](C)CO

Tpsa:
46.53

Logp:
-0.7585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169687

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Purity:
98%

MDL No:
MFCD00036982

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC1=C(O)C=C2CC(N)CCC2=C1.[H]Br

Tpsa:
66.48

Logp:
1.4917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0169708

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₃H₆₅N₁₁O₁₃S₂

Molecular Weight:
1008.17

Synonyms:
None

SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(O)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O

Tpsa:
393.74

Logp:
-3.0093

H Acceptors:
15

H Donors:
12

Rotatable Bonds:
17

Img

ChemScene

CS-0169711

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Purity:
95%

MDL No:
MFCD24429021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
CC1=C([C@@H](N)CO)C=CC=C1F.Cl

Tpsa:
46.25

Logp:
1.54802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2