CS-0728852

2'-(Methoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 281232-92-6

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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

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

None

SMILES

COC(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)C(O)=O

Tpsa

63.6

Logp

2.8384

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33965
281232-92-6 | 2'-(Methoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid
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-0728852

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728853

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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:
C₁₄H₂₃Cl₃N₂

Molecular Weight:
325.70

Synonyms:
None

SMILES:
Cl.Cl.CNC(CCN1CCCC1)C1=CC(Cl)=CC=C1

Tpsa:
15.27

Logp:
3.93

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728855

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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:
C₁₆H₂₂ClNO₄

Molecular Weight:
327.80

Synonyms:
None

SMILES:
CN(CC(CC1=CC(Cl)=CC=C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.4502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728856

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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:
C₁₈H₂₉N₃O₃

Molecular Weight:
335.44

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C

Tpsa:
76.82

Logp:
2.294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5