CS-0608347

(E)-4-((2-((2-(Trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 2477727-75-4

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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

C₁₆H₁₃F₃N₂O₄S

Molecular Weight

386.35

Synonyms

None

SMILES

O=C(C)OC1=CC=C(C=C1)/C=N/NS(=O)(C2=C(C(F)(F)F)C=CC=C2)=O

Tpsa

84.83

Logp

2.9431

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

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ChemScene

CS-0608347

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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:
C₁₆H₁₃F₃N₂O₄S

Molecular Weight:
386.35

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C=C1)/C=N/NS(=O)(C2=C(C(F)(F)F)C=CC=C2)=O

Tpsa:
84.83

Logp:
2.9431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0608348

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₄H₂₈N₄O

Molecular Weight:
508.61

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(N2C3=C(C4=CC=C(C=C42)OC5=CC=CC(N6C=NC7=C6C=CC=C7)=C5)C=CC=C3)=NC=C1

Tpsa:
44.87

Logp:
8.6074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0608383

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Purity:
98%

MDL No:
MFCD11848497

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

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=CC(C(N)C=C)=C1

Tpsa:
26.02

Logp:
2.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608390

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄BrN

Molecular Weight:
360.25

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(C3=CC=NC=C3)=CC(C4=CC=CC=C4)=C2)=C1

Tpsa:
12.89

Logp:
6.3313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2