CS-0127630

(S)-4,4',4'',4'''-(2,2'-Dihydroxy-6,6'-dimethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-naphthoic acid)

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₈H₃₈O₁₀

Molecular Weight

894.92

Synonyms

None

SMILES

CC1=C(C2=C(C=CC=C3)C3=C(C(O)=O)C=C2)C=C(C4=CC=C(C(O)=O)C5=C4C=CC=C5)C(O)=[C@]1[C@]6=C(C)C(C7=CC=C(C(O)=O)C8=C7C=CC=C8)=CC(C9=C(C=CC=C%10)C%10=C(C(O)=O)C=C9)=C6O

Tpsa

189.66

Logp

13.4552

H Acceptors

6

H Donors

6

Rotatable Bonds

9

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-0127630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₃₈O₁₀

Molecular Weight:
894.92

Synonyms:
None

SMILES:
CC1=C(C2=C(C=CC=C3)C3=C(C(O)=O)C=C2)C=C(C4=CC=C(C(O)=O)C5=C4C=CC=C5)C(O)=[C@]1[C@]6=C(C)C(C7=CC=C(C(O)=O)C8=C7C=CC=C8)=CC(C9=C(C=CC=C%10)C%10=C(C(O)=O)C=C9)=C6O

Tpsa:
189.66

Logp:
13.4552

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0127631

--


Purity:
98%

MDL No:
MFCD24572880

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrNO₂

Molecular Weight:
214.02

Synonyms:
4-bromobenzo[d]oxazol-2(3H)-one(WXC07073)

SMILES:
O=C1OC2=CC=CC(Br)=C2N1

Tpsa:
46

Logp:
1.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127632

--


Purity:
98%

MDL No:
MFCD21364405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃

Molecular Weight:
176.01

Synonyms:
None

SMILES:
CC1=NC(Br)=NN1C

Tpsa:
30.71

Logp:
0.88602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0127633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₄₆O₁₀

Molecular Weight:
951.02

Synonyms:
None

SMILES:
CC1=C(C2=C(C=CC=C3)C3=C(C(OC)=O)C=C2)C=C(C4=CC=C(C(OC)=O)C5=C4C=CC=C5)C(O)=[C@]1[C@]6=C(C)C(C7=CC=C(C(OC)=O)C8=C7C=CC=C8)=CC(C9=C(C=CC=C%10)C%10=C(C(OC)=O)C=C9)=C6O

Tpsa:
145.66

Logp:
13.8088

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9