CS-0366232

4-(2,4-Dimethylphenyl)-4-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 879059-50-4

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid

SMILES

CC1=CC(=C(C=C1)C(CCC(=O)O)O)C

Tpsa

57.53

Logp

2.20164

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0366232

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid

SMILES:
CC1=CC(=C(C=C1)C(CCC(=O)O)O)C

Tpsa:
57.53

Logp:
2.20164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
4-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]butanoic acid

SMILES:
CC1=C(SC(C)=N1)C(NCCCC(O)=O)=O

Tpsa:
79.29

Logp:
1.35454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366234

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC(=C2)C(=O)N

Tpsa:
75.95

Logp:
2.6514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
CN1C=C(C=C1C=O)C(=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
39.07

Logp:
3.3754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3