CS-0642427

2-(Dimethylamino)[1,1′-biphenyl]-4,4′-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1835652-15-7

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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

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2N(C)C)C=C1)O

Tpsa

77.84

Logp

2.816

H Acceptors

3

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-0642427

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2N(C)C)C=C1)O

Tpsa:
77.84

Logp:
2.816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉NO₈

Molecular Weight:
449.41

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN(CC2=CC(C(O)=O)=CC=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O

Tpsa:
152.44

Logp:
3.6862

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0642431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(N(=O)=O)=C2)C(O)=O)C=C1)O

Tpsa:
117.74

Logp:
2.6582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₆O₈

Molecular Weight:
492.43

Synonyms:
None

SMILES:
O=C(C1=CC=C2C3=CC=C(C(O)=O)C=C3C4(C5=CC(C(O)=O)=CC=C5C6=CC=C(C(O)=O)C=C64)C2=C1)O

Tpsa:
149.2

Logp:
4.8229

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4