CS-0110215

Acrinathrin

Manufacturer: ChemScene

CAS Number: 101007-06-1

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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

C₂₆H₂₁F₆NO₅

Molecular Weight

541.44

Synonyms

None

SMILES

N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O

Tpsa

85.62

Logp

6.45158

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H332-H410

Precautionary Statements

P261-P271-P273-P304+P340-P391-P501

Compare Similar Items

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ChemScene

CS-0110215

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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:
C₂₆H₂₁F₆NO₅

Molecular Weight:
541.44

Synonyms:
None

SMILES:
N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O

Tpsa:
85.62

Logp:
6.45158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0110218

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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:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
1,3-di(3,5-dicarboxyphenyl)benzene

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

Tpsa:
149.2

Logp:
3.8134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0110221

--


Purity:
98%

MDL No:
MFCD11041105

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₂₃H₄₆O₁₁

Molecular Weight:
498.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
120.37

Logp:
0.8433

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0110223

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
4-[3-(4-carboxyphenyl)phenyl]benzoic acid

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

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4