CS-0118037

Methyl [3-(3-chloro-4-hydroxyphenyl)-4,5-dihydroisoxazol-5-yl]acetate

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

C₁₂H₁₂ClNO₄

Molecular Weight

269.68

Synonyms

None

SMILES

O=C(OC)CC1CC(C2=CC=C(O)C(Cl)=C2)=NO1

Tpsa

68.12

Logp

2.1017

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0118037

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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:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
None

SMILES:
O=C(OC)CC1CC(C2=CC=C(O)C(Cl)=C2)=NO1

Tpsa:
68.12

Logp:
2.1017

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
O=C(O)CC1CC(C2=CC=C(O)C(Cl)=C2)=NO1

Tpsa:
79.12

Logp:
2.0133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O₂S

Molecular Weight:
276.29

Synonyms:
None

SMILES:
N#C/C(S(=O)(C1=CC=C(F)C=C1)=O)=C\C2=CC=CN2

Tpsa:
73.72

Logp:
2.49218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118040

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Purity:
98%

MDL No:
MFCD00179339

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
4-Fluorophenylsulfonylacetonitrile

SMILES:
N#CCS(=O)(C1=CC=C(F)C=C1)=O

Tpsa:
57.93

Logp:
1.12298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2