CS-0578600

4-Hydroxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 919018-30-7

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

4-Hydroxy-4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-butyric acid

SMILES

C1CCC2=C(C1)C=CC(=C2)C(CCC(=O)O)O

Tpsa

57.53

Logp

2.4636

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18025
919018-30-7 | 4-Hydroxy-4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-butyric acid
A2B Chem --

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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-0578600

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
4-Hydroxy-4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-butyric acid

SMILES:
C1CCC2=C(C1)C=CC(=C2)C(CCC(=O)O)O

Tpsa:
57.53

Logp:
2.4636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
2-bromo-1,3-dimethyl-5-pentoxybenzene

SMILES:
CCCCCOC1=CC(=C(C(=C1)C)Br)C

Tpsa:
9.23

Logp:
4.63494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F

Tpsa:
41.57

Logp:
3.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CCCSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
3.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4