CS-0565107

5-((Anthracen-9-ylmethyl)amino)isophthalic acid

Manufacturer: ChemScene

CAS Number: 1612229-22-7

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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

C₂₃H₁₇NO₄

Molecular Weight

371.39

Synonyms

None

SMILES

O=C(C1=CC(NCC2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(C(O)=O)=C1)O

Tpsa

86.63

Logp

5.0015

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-0565107

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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:
C₂₃H₁₇NO₄

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(C(O)=O)=C1)O

Tpsa:
86.63

Logp:
5.0015

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0565109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
5-(methylthio)-1,3-benzenedicarboxylic acid

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

Tpsa:
74.6

Logp:
1.8049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0565113

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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:
C₉H₉O₇P

Molecular Weight:
260.14

Synonyms:
None

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

Tpsa:
132.13

Logp:
0.7607

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0565116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC1=CC(C(O)=O)=CC=C1C2=CC=C(C(O)=O)C=C2

Tpsa:
91.67

Logp:
2.5625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4