CS-0310486

4-(3-(3,5-Dichlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1095275-13-0

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

C₁₈H₁₄Cl₂F₃NO₃

Molecular Weight

420.21

Synonyms

None

SMILES

O=C(N)C1=CC=C(C(CC(O)(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=O)C=C1C

Tpsa

80.39

Logp

4.42362

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN54499
1095275-13-0 | 4-(3-(3,5-Dichlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoyl)-2-methylbenzamide
A2B Chem --

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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-0310486

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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:
C₁₈H₁₄Cl₂F₃NO₃

Molecular Weight:
420.21

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C(CC(O)(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=O)C=C1C

Tpsa:
80.39

Logp:
4.42362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0310487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂F₃NO₂

Molecular Weight:
402.19

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C(/C=C(C2=CC(Cl)=CC(Cl)=C2)\C(F)(F)F)=O)C=C1C

Tpsa:
60.16

Logp:
5.22932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0310488

--


Purity:
98%

MDL No:
MFCD00165348

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Polysorbate 65

SMILES:
[Tween 65]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Cl₂F₃N₂O₂

Molecular Weight:
417.21

Synonyms:
Fluxametamide-001

SMILES:
O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C

Tpsa:
64.68

Logp:
4.98292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3