CS-0097250

6,6'-Azanediylbis(2-naphthoic acid)

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₅NO₄

Molecular Weight

357.36

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(NC3=CC4=CC=C(C(O)=O)C=C4C=C3)C=CC2=C1)O

Tpsa

86.63

Logp

5.133

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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-0097250

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₅NO₄

Molecular Weight:
357.36

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(NC3=CC4=CC=C(C(O)=O)C=C4C=C3)C=CC2=C1)O

Tpsa:
86.63

Logp:
5.133

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0097251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
COC1=CC(OC)=CC=C1C(CNC2(CN)COC2)O

Tpsa:
85.97

Logp:
0.0545

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0097252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(C(CNC2(CN)COC2)O)=C1

Tpsa:
85.97

Logp:
0.0545

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0097253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
OC(CNC1(CN)COC1)C2=CC=C(N)C=C2

Tpsa:
93.53

Logp:
-0.3805

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5