CS-0902842

Dimethyl [1,1'-binaphthalene]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 177840-95-8

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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

C₂₄H₁₈O₄

Molecular Weight

370.40

Synonyms

None

SMILES

O=C(OC)C=1C=CC(=C2C=CC=CC12)C3=CC=C(C(=O)OC)C=4C=CC=CC43

Tpsa

52.6

Logp

5.2332

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0902842

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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:
C₂₄H₁₈O₄

Molecular Weight:
370.40

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=C2C=CC=CC12)C3=CC=C(C(=O)OC)C=4C=CC=CC43

Tpsa:
52.6

Logp:
5.2332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N

Molecular Weight:
237.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)C=2C=CC(=CC2)C

Tpsa:
12.89

Logp:
4.07582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902870

--


Purity:
98%

MDL No:
MFCD32693309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₁₁

Molecular Weight:
522.50

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O

Tpsa:
167

Logp:
0.0077

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0902874

--


Purity:
97%

MDL No:
MFCD00190796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₇

Molecular Weight:
329.31

Synonyms:
None

SMILES:
O=C(NCC(NCC(ON1C(CCC1=O)=O)=O)=O)OC(C)(C)C

Tpsa:
131.11

Logp:
-0.7655

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5