CS-0473249

3-(3-Chloro-2-fluorophenyl)-2,5-dihydroisoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2068150-95-6

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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

C₁₀H₇ClFNO₃

Molecular Weight

243.62

Synonyms

None

SMILES

OC(=O)C1C=C(NO1)C2=C(F)C(Cl)=CC=C2

Tpsa

58.56

Logp

1.808

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55263
2068150-95-6 | 3-(3-Chloro-2-fluorophenyl)-2,5-dihydroisoxazole-5-carboxylic acid
A2B Chem --

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-0473249

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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:
C₁₀H₇ClFNO₃

Molecular Weight:
243.62

Synonyms:
None

SMILES:
OC(=O)C1C=C(NO1)C2=C(F)C(Cl)=CC=C2

Tpsa:
58.56

Logp:
1.808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473250

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC1(O)CC2C(CNC2)C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473251

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NCC1CCC(CC1)N(C)C

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈N₂O₅

Molecular Weight:
472.53

Synonyms:
N-Fmoc-4-(4-morpholinyl)-DL-phenylalanine

SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)CC4=CC=C(C=C4)N5CCOCC5

Tpsa:
88.1

Logp:
4.0576

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7