CS-0145950

(Z)-4-(3-(3,5-Dichlorophenyl)-4,4,4-trifluoro-3-hydroxy-1-(hydroxyimino)butyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₄Cl₂F₃NO₄

Molecular Weight

436.21

Synonyms

None

SMILES

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

Tpsa

90.12

Logp

5.01852

H Acceptors

4

H Donors

3

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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Img

ChemScene

CS-0145950

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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:
C₁₈H₁₄Cl₂F₃NO₄

Molecular Weight:
436.21

Synonyms:
None

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

Tpsa:
90.12

Logp:
5.01852

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0145951

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Purity:
98%

MDL No:
MFCD20491430

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₁₀BNO₃

Molecular Weight:
178.98

Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid

SMILES:
OB(C1=CC=C2OCCNC2=C1)O

Tpsa:
61.72

Logp:
-0.8293

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0145955

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Purity:
98%

MDL No:
MFCD11618154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄

Molecular Weight:
120.10

Synonyms:
β-hydroxyethoxyacetic acid; HEAA

SMILES:
O=C(O)COCCO

Tpsa:
66.76

Logp:
-0.9201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0145956

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₈BrOP

Molecular Weight:
443.36

Synonyms:
None

SMILES:
OCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
20.23

Logp:
1.5372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9