CS-0767683

6-Ethyl-4'-Methoxy-5-methyl-2,3,4,5-tetrahydro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1755-52-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂O₃

Molecular Weight

274.35

Synonyms

None

SMILES

CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1

Tpsa

46.53

Logp

3.9895

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA94435
1755-52-8 | 3-Cyclohexene-1-carboxylic acid, 3-ethyl-4-(4-methoxyphenyl)-2-methyl-
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-0767683

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
3.9895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₅S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O

Tpsa:
99.4

Logp:
1.52662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767685

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₅S

Molecular Weight:
203.17

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1)S(O)(=O)=O

Tpsa:
104.56

Logp:
0.0265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(N3C)=O)C)=O)C

Tpsa:
65.06

Logp:
0.548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3