CS-0889548

2-Hydroxy-2,3,3-trimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 4026-21-5

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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

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

None

SMILES

CC(C)(C)C(C)(O)C(O)=O

Tpsa

57.53

Logp

0.8681

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27945
4026-21-5 | 2-hydroxy-2,3,3-trimethylbutanoic acid
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CC(C)(C)C(C)(O)C(O)=O

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
(S)-3-Ethyl-2-hydroxy-valeric acid

SMILES:
CCC(CC)[C@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0889550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC(C)(OC)C(O)C(O)=O

Tpsa:
66.76

Logp:
-0.1431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
(S)-2-Hydroxy-4-(methylsulfanyl)butanoic acid

SMILES:
O=C(O)[C@@H](O)CCSC

Tpsa:
57.53

Logp:
0.185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4