CS-0255235

2,2-Bis(4-(trifluoromethoxy)phenyl)cyclopropanecarbohydrazide

Manufacturer: ChemScene

CAS Number: 2563858-43-3

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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

C₁₈H₁₄F₆N₂O₃

Molecular Weight

420.31

Synonyms

None

SMILES

O=C(C1C(C2=CC=C(OC(F)(F)F)C=C2)(C3=CC=C(OC(F)(F)F)C=C3)C1)NN

Tpsa

73.58

Logp

3.7797

H Acceptors

4

H Donors

2

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-0255235

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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:
C₁₈H₁₄F₆N₂O₃

Molecular Weight:
420.31

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=C(OC(F)(F)F)C=C2)(C3=CC=C(OC(F)(F)F)C=C3)C1)NN

Tpsa:
73.58

Logp:
3.7797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0255237

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
3-(Difluoromethyl)phenylacetylene

SMILES:
C#CC1=CC(C(F)F)=CC=C1

Tpsa:
0

Logp:
2.6055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255238

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
4-(2-(diMethylaMino)ethoxy)phenylboronic acid

SMILES:
OB(C1=CC=C(OCCN(C)C)C=C1)O

Tpsa:
52.93

Logp:
-0.6932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0255239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₅

Molecular Weight:
219.63

Synonyms:
None

SMILES:
CN1N=NC2=C1C3=NC=NC(Cl)=C3C=C2

Tpsa:
56.49

Logp:
1.5649

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0