CS-0126543

3-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 109888-65-5

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Purity

98%

MDL No

MFCD11543507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₃

Molecular Weight

259.18

Synonyms

None

SMILES

O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)=NO1)O

Tpsa

58.89

Logp

2.283

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27900
109888-65-5 | 3-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
A2B Chem ₹ 99,057.00 - ₹ 7,08,796.00

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-0126543

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Purity:
98%

MDL No:
MFCD11543507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)=NO1)O

Tpsa:
58.89

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=CS2)=NO1)O

Tpsa:
58.89

Logp:
1.3257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126545

--


Purity:
98%

MDL No:
MFCD06011107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid

SMILES:
O=C(C1CC(C2=CC=CC=C2F)=NO1)O

Tpsa:
58.89

Logp:
1.4033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=CC([N+]([O-])=O)=C2)=NO1)O

Tpsa:
102.03

Logp:
1.1724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3